The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

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Preferred Name	prochlorperazine
Synonyms	prochlorperazine 3-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine Procloperazine N-(gamma-(4'-Methylpiperazinyl-1')propyl)-3-chlorophenothiazine Chloro-3 (N-methylpiperazinyl-3 propyl)-10 phenothiazine C20H24ClN3S 2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine Prochlorperazine proclorperazina 2-Chloro-10-(3-(1-methyl-4-piperazinyl)propyl)-phenothiazine 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine Prochlorpromazine Prochlorperazin 3-Chloro-10-(3-(1-methyl-4-piperazinyl)propyl)phenothiazine prochlorperazinum Prochlorpermazine
ID	http://purl.obolibrary.org/obo/CHEBI_8435
AHFScode	56:22.08 28:16.08.24
altId	CHEBI:59073
ATCCode	N05AB04
binds	http://purl.obolibrary.org/obo/dinto_2804 http://purl.obolibrary.org/obo/dinto_2993 http://purl.obolibrary.org/obo/dinto_0901
blocks	http://purl.obolibrary.org/obo/dinto_2804
CASRN	58-38-8
DBBrand	stemetil tementil emetiral combid temetid pasotomin nipodal eskatrol meterazin maleate bayer a 173 vertigon novamin compazine meterazin meterazine compro emelent kronocin capazine buccastem
DBname	prochlorperazine
DBSynonym	procloperazine chlormeprazine chlorperazine proclorperazine prochlorpemazine prochlorperazine maleate prochlorperazin prochloroperazine prochlorperazine edisylate prochlorpromazine
Definition	A phenothiazine derivative having a chloro subsitituent at the 2-position and a 3-(4-methylpiperazin-1-yl)propyl group at the N-10 position.
has effect	http://purl.obolibrary.org/obo/OAE_0000388 http://purl.obolibrary.org/obo/OAE_0000597 http://purl.obolibrary.org/obo/OAE_0000589 http://purl.obolibrary.org/obo/OAE_0000905 http://purl.obolibrary.org/obo/OAE_0000377 http://purl.obolibrary.org/obo/OAE_0001188 http://purl.obolibrary.org/obo/OAE_0000376 http://purl.obolibrary.org/obo/OAE_0000335 http://purl.obolibrary.org/obo/OAE_0001509 http://purl.obolibrary.org/obo/OAE_0000411 http://purl.obolibrary.org/obo/OAE_0000921 http://purl.obolibrary.org/obo/OAE_0001431 http://purl.obolibrary.org/obo/OAE_0001489 http://purl.obolibrary.org/obo/OAE_0000373 http://purl.obolibrary.org/obo/OAE_0000319 http://purl.obolibrary.org/obo/OAE_0001069 http://purl.obolibrary.org/obo/OAE_0000310 http://purl.obolibrary.org/obo/OAE_0000920 http://purl.obolibrary.org/obo/OAE_0000454 http://purl.obolibrary.org/obo/OAE_0000287 http://purl.obolibrary.org/obo/OAE_0000632 http://purl.obolibrary.org/obo/OAE_0000642 http://purl.obolibrary.org/obo/OAE_0000551 http://purl.obolibrary.org/obo/OAE_0001275 http://purl.obolibrary.org/obo/OAE_0000995 http://purl.obolibrary.org/obo/OAE_0001050 http://purl.obolibrary.org/obo/OAE_0001057 http://purl.obolibrary.org/obo/OAE_0001515 http://purl.obolibrary.org/obo/OAE_0001068 http://purl.obolibrary.org/obo/OAE_0000268 http://purl.obolibrary.org/obo/OAE_0000086 http://purl.obolibrary.org/obo/OAE_0000645 http://purl.obolibrary.org/obo/OAE_0000584 http://purl.obolibrary.org/obo/OAE_0001129 http://purl.obolibrary.org/obo/OAE_0002206 http://purl.obolibrary.org/obo/OAE_0001106 http://purl.obolibrary.org/obo/OAE_0000166 http://purl.obolibrary.org/obo/OAE_0000866 http://purl.obolibrary.org/obo/OAE_0000505 http://purl.obolibrary.org/obo/OAE_0000306 http://purl.obolibrary.org/obo/OAE_0000468 http://purl.obolibrary.org/obo/OAE_0000602 http://purl.obolibrary.org/obo/OAE_0000487 http://purl.obolibrary.org/obo/OAE_0000592 http://purl.obolibrary.org/obo/OAE_0000275 http://purl.obolibrary.org/obo/OAE_0001001 http://purl.obolibrary.org/obo/OAE_0000480 http://purl.obolibrary.org/obo/OAE_0000811
has pharmacological target	http://purl.obolibrary.org/obo/dinto_2804
has role	http://purl.obolibrary.org/obo/CHEBI_65190 http://purl.obolibrary.org/obo/CHEBI_48873 http://purl.obolibrary.org/obo/CHEBI_50919 http://purl.obolibrary.org/obo/CHEBI_48561 http://purl.obolibrary.org/obo/CHEBI_37890
InChI	InChI=1S/C20H24ClN3S/c1-22-11-13-23(14-12-22)9-4-10-24-17-5-2-3-6-19(17)25-20-8-7-16(21)15-18(20)24/h2-3,5-8,15H,4,9-14H2,1H3
InChIKey	InChIKey=WIKYUJGCLQQFNW-UHFFFAOYSA-N
is metabolised by	http://purl.obolibrary.org/obo/dinto_2993 http://purl.obolibrary.org/obo/dinto_0901
is substrate of	http://purl.obolibrary.org/obo/dinto_2993 http://purl.obolibrary.org/obo/dinto_0901
label	prochlorperazine
may interact with	http://purl.obolibrary.org/obo/CHEBI_4469 http://purl.obolibrary.org/obo/dinto_DB00579 http://purl.obolibrary.org/obo/CHEBI_5000 http://purl.obolibrary.org/obo/CHEBI_5280 http://purl.obolibrary.org/obo/CHEBI_42944 http://purl.obolibrary.org/obo/dinto_DB01579 http://purl.obolibrary.org/obo/dinto_DB00209 http://purl.obolibrary.org/obo/dinto_DB01578 http://purl.obolibrary.org/obo/CHEBI_8874 http://purl.obolibrary.org/obo/CHEBI_4530 http://purl.obolibrary.org/obo/CHEBI_8067 http://purl.obolibrary.org/obo/CHEBI_53289 http://purl.obolibrary.org/obo/dinto_DB00342 http://purl.obolibrary.org/obo/CHEBI_3181 http://purl.obolibrary.org/obo/CHEBI_63598 http://purl.obolibrary.org/obo/dinto_DB00427 http://purl.obolibrary.org/obo/CHEBI_8080 http://purl.obolibrary.org/obo/dinto_DB00365 http://purl.obolibrary.org/obo/CHEBI_3720 http://purl.obolibrary.org/obo/dinto_DB00397 http://purl.obolibrary.org/obo/CHEBI_27796 http://purl.obolibrary.org/obo/dinto_DB01577 http://purl.obolibrary.org/obo/CHEBI_9467 http://purl.obolibrary.org/obo/dinto_DB00382 http://purl.obolibrary.org/obo/CHEBI_5557 http://purl.obolibrary.org/obo/CHEBI_439329 http://purl.obolibrary.org/obo/CHEBI_3044 http://purl.obolibrary.org/obo/dinto_DB01208 http://purl.obolibrary.org/obo/CHEBI_2679
modulates	http://purl.obolibrary.org/obo/dinto_2804
prefixIRI	obo2:CHEBI_8435
prefLabel	prochlorperazine
SMILES	CN1CCN(CCCN2C3=CC=CC=C3SC3=C2C=C(Cl)C=C3)CC1 CN1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc23)CC1
Synonym	prochlorperazine 3-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine Procloperazine N-(gamma-(4'-Methylpiperazinyl-1')propyl)-3-chlorophenothiazine Chloro-3 (N-methylpiperazinyl-3 propyl)-10 phenothiazine C20H24ClN3S 2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine Prochlorperazine proclorperazina 2-Chloro-10-(3-(1-methyl-4-piperazinyl)propyl)-phenothiazine 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine Prochlorpromazine Prochlorperazin 3-Chloro-10-(3-(1-methyl-4-piperazinyl)propyl)phenothiazine prochlorperazinum Prochlorpermazine
xref	Drugs Product Database (DPD):753637 PubChem Compound:4917 Drugs.com:http://www.drugs.com/cdi/prochlorperazine.html ChEMBL:137266 PharmGKB:PA451114 Wikipedia:Prochlorperazine KEGG DRUG:D00493 Patent:US2902484 Patent:GB780193 CASRN:58-38-8 Patent:FR1167627 RxList:http://www.rxlist.com/cgi/generic/prochlr.htm KEGG COMPOUND:C07403 National Drug Code Directory:0574-7226-12 CiteXplore:1650428 Wikipedia:http://en.wikipedia.org/wiki/Prochlorperazine PubChem Substance:46509018 DrugBank:DB00433 Beilstein:48537 ChemSpider:4748 ChEBI:8435
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

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Mapping To	Ontology	Source
http://purl.obolibrary.org/obo/CHEBI_8435	DRON	SAME_URI
http://purl.obolibrary.org/obo/CHEBI_8435	PDRO	SAME_URI
http://purl.obolibrary.org/obo/CHEBI_8435	FIDEO	SAME_URI
http://purl.obolibrary.org/obo/CHEBI_8435	CCONT	SAME_URI
http://purl.obolibrary.org/obo/CHEBI_8435	EFO	SAME_URI
http://purl.obolibrary.org/obo/CHEBI_8435	BERO	SAME_URI
http://purl.obolibrary.org/obo/CHEBI_8435	DDSS	SAME_URI
http://purl.obolibrary.org/obo/CHEBI_8435	BIOMODELS	SAME_URI
http://purl.obolibrary.org/obo/CHEBI_8435	CHEBI	SAME_URI
http://purl.obolibrary.org/obo/CHEBI_8435	NIFSTD	SAME_URI
http://purl.obolibrary.org/obo/OMIT_0012302	OMIT	LOOM
http://www.case.edu/EpilepsyOntology.owl#Prochlorperazine	EPSO	LOOM
http://purl.bioontology.org/ontology/MESH/D011346	MESH	LOOM
http://www.case.edu/EpSO.owl#Prochlorperazine	MEPO	LOOM
http://purl.bioontology.org/ontology/LNC/MTHU036745	LOINC	LOOM
http://purl.bioontology.org/ontology/VANDF/4018001	VANDF	LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#10141	OCHV	LOOM
http://purl.bioontology.org/ontology/ATC/N05AB04	ATC	LOOM
http://www.phoc.org.cn/pmo/class/PMO_00017401	PMAPP-PMO	LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D02.886.369.639	RH-MESH	LOOM
http://purl.jp/bio/4/id/200906045183227254	IOBC	LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D03.494.741.639	RH-MESH	LOOM
http://purl.bioontology.org/ontology/SNMI/C-62A40	SNMI	LOOM
http://purl.bioontology.org/ontology/LNC/LP102316-9	LOINC	LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C774	NCIT	LOOM
http://purl.obolibrary.org/obo/NCIT_C774	BERO	LOOM
http://purl.obolibrary.org/obo/CHEBI_8435	DRON	LOOM
http://purl.obolibrary.org/obo/CHEBI_8435	PDRO	LOOM
http://purl.obolibrary.org/obo/CHEBI_8435	FIDEO	LOOM
http://purl.obolibrary.org/obo/CHEBI_8435	CCONT	LOOM
http://purl.obolibrary.org/obo/CHEBI_8435	EFO	LOOM
http://purl.obolibrary.org/obo/CHEBI_8435	BERO	LOOM
http://purl.obolibrary.org/obo/CHEBI_8435	DDSS	LOOM
http://purl.obolibrary.org/obo/CHEBI_8435	BIOMODELS	LOOM
http://purl.obolibrary.org/obo/CHEBI_8435	CHEBI	LOOM
http://purl.obolibrary.org/obo/CHEBI_8435	NIFSTD	LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D011346	RH-MESH	LOOM
http://purl.obolibrary.org/obo/MESH_D011346	BERO	LOOM
https://go.drugbank.com/drugs/DB00433	MDM	LOOM
http://purl.bioontology.org/ontology/RXNORM/8704	RXNORM	LOOM
http://purl.bioontology.org/ontology/PDQ/CDR0000039564	PDQ	LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000146346	NDFRT	LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/372853006	SNOMEDCT	LOOM
http://ontology.apa.org/apaonto/termsonlyOUT%20(5).owl#Prochlorperazine	APAONTO	LOOM
http://stirdf.jst.go.jp/id/200907058186669884	IOBC	LOOM
http://purl.bioontology.org/ontology/RCD/x02LV	RCD	LOOM
http://purl.bioontology.org/ontology/CSP/2264-5872	CRISP	LOOM
http://www.drugbank.ca/drugs/DB00433	FTC	LOOM
http://www.co-ode.org/ontologies/galen#Prochlorperazine	GALEN	LOOM
http://purl.bioontology.org/ontology/NDDF/001478	NDDF	LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#C0033229	OCHV	LOOM