The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

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Preferred Name	apomorphine
Synonyms	6abeta-aporphine-10,11-diol Apomorphin (R)-5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-10,11-diol C17H17NO2 (6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol (9R)-10-methyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2(7),3,5,13(17),14-hexaene-3,4-diol apomorphine R-(-)-apomorphine (-)-10,11-dihydroxyaporphine
ID	http://purl.obolibrary.org/obo/CHEBI_48538
activates	http://purl.obolibrary.org/obo/dinto_2804 http://purl.obolibrary.org/obo/dinto_0510 http://purl.obolibrary.org/obo/dinto_4010 http://purl.obolibrary.org/obo/dinto_3877 http://purl.obolibrary.org/obo/dinto_3323 http://purl.obolibrary.org/obo/dinto_2858 http://purl.obolibrary.org/obo/dinto_1581 http://purl.obolibrary.org/obo/dinto_0656 http://purl.obolibrary.org/obo/dinto_0909 http://purl.obolibrary.org/obo/dinto_2705 http://purl.obolibrary.org/obo/dinto_1166 http://purl.obolibrary.org/obo/dinto_0392 http://purl.obolibrary.org/obo/dinto_0648 http://purl.obolibrary.org/obo/dinto_3332 http://purl.obolibrary.org/obo/dinto_1135
AHFScode	28:36.20.08
ATCCode	G04BE07 N04BC07
CASRN	41372-20-7
DBBrand	apokyn uprima ixense
DBname	apomorphine
DBSynonym	l-apomorphine vr-040 apomorphine hydrochloride hemihydrate apormorphine apomorfin vr-400 vr004 apomorphinium chloride hemihydrate apomorphine hydrochloride
Definition	An isoquinoline alkaloid that has formula C17H17NO2.
has effect	http://purl.obolibrary.org/obo/OAE_0000388 http://purl.obolibrary.org/obo/OAE_0000377 http://purl.obolibrary.org/obo/OAE_0000391 http://purl.obolibrary.org/obo/OAE_0000630 http://purl.obolibrary.org/obo/OAE_0000406 http://purl.obolibrary.org/obo/OAE_0000512 http://purl.obolibrary.org/obo/OAE_0000545 http://purl.obolibrary.org/obo/OAE_0000021 http://purl.obolibrary.org/obo/OAE_0000600 http://purl.obolibrary.org/obo/OAE_0000310 http://purl.obolibrary.org/obo/OAE_0000601 http://purl.obolibrary.org/obo/OAE_0000300 http://purl.obolibrary.org/obo/OAE_0000551 http://purl.obolibrary.org/obo/OAE_0000498 http://purl.obolibrary.org/obo/OAE_0000309 http://purl.obolibrary.org/obo/OAE_0002206 http://purl.obolibrary.org/obo/OAE_0000414 http://purl.obolibrary.org/obo/OAE_0000034 http://purl.obolibrary.org/obo/OAE_0002122 http://purl.obolibrary.org/obo/OAE_0000606 http://purl.obolibrary.org/obo/OAE_0000401 http://purl.obolibrary.org/obo/OAE_0000780 http://purl.obolibrary.org/obo/OAE_0000647 http://purl.obolibrary.org/obo/OAE_0000022 http://purl.obolibrary.org/obo/OAE_0000385 http://purl.obolibrary.org/obo/OAE_0000602 http://purl.obolibrary.org/obo/OAE_0000779 http://purl.obolibrary.org/obo/OAE_0000374
has pharmacological target	http://purl.obolibrary.org/obo/dinto_2804 http://purl.obolibrary.org/obo/dinto_4010 http://purl.obolibrary.org/obo/dinto_0656
has role	http://purl.obolibrary.org/obo/CHEBI_51065 http://purl.obolibrary.org/obo/CHEBI_48278 http://purl.obolibrary.org/obo/CHEBI_48539 http://purl.obolibrary.org/obo/CHEBI_66956 http://purl.obolibrary.org/obo/CHEBI_48407
InChI	InChI=1S/C17H17NO2/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12/h2-6,13,19-20H,7-9H2,1H3/t13-/m1/s1
InChIKey	InChIKey=VMWNQDUVQKEIOC-CYBMUJFWSA-N
label	apomorphine
may interact with	http://purl.obolibrary.org/obo/CHEBI_156095 http://purl.obolibrary.org/obo/CHEBI_61049 http://purl.obolibrary.org/obo/dinto_DB01267 http://purl.obolibrary.org/obo/CHEBI_51364 http://purl.obolibrary.org/obo/CHEBI_4798 http://purl.obolibrary.org/obo/dinto_DB00582 http://purl.obolibrary.org/obo/CHEBI_10119 http://purl.obolibrary.org/obo/CHEBI_9635 http://purl.obolibrary.org/obo/CHEBI_45716 http://purl.obolibrary.org/obo/CHEBI_195280 http://purl.obolibrary.org/obo/dinto_DB01623
prefixIRI	obo2:CHEBI_48538
prefLabel	apomorphine
SMILES	[H][C@]12Cc3ccc(O)c(O)c3-c3cccc(CCN1C)c23 [H][C@]12CC3=C(C(O)=C(O)C=C3)C3=CC=CC(CCN1C)=C23
Synonym	6abeta-aporphine-10,11-diol Apomorphin (R)-5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-10,11-diol C17H17NO2 (6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol (9R)-10-methyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2(7),3,5,13(17),14-hexaene-3,4-diol apomorphine R-(-)-apomorphine (-)-10,11-dihydroxyaporphine
xref	Wikipedia:http://en.wikipedia.org/wiki/Apomorphine PubChem Substance:46508653 NIST Chemistry WebBook:58-00-4 PharmGKB:PA164781163 Beilstein:29319 DrugBank:DB00714 Guide To Pharmacology:33 ChEBI:48538 Drugs.com:http://www.drugs.com/cdi/apomorphine.html Wikipedia:Apomorphine ChemSpider:5783 ChEMBL:103854 IUPHAR:33 CASRN:58-00-4 Beilstein:3653944 PubChem Compound:6005 RxList:http://www.rxlist.com/cgi/generic3/apokyn.htm National Drug Code Directory:15054-0211-5
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

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Mapping To	Ontology	Source
http://purl.obolibrary.org/obo/CHEBI_48538	CHEBI	SAME_URI
http://purl.obolibrary.org/obo/CHEBI_48538	PDRO	SAME_URI
http://purl.obolibrary.org/obo/CHEBI_48538	FIDEO	SAME_URI
http://purl.obolibrary.org/obo/CHEBI_48538	BERO	SAME_URI
http://purl.obolibrary.org/obo/CHEBI_48538	BIOMODELS	SAME_URI
http://purl.obolibrary.org/obo/CHEBI_48538	DRON	SAME_URI
http://purl.obolibrary.org/obo/CHEBI_48538	NIFSTD	SAME_URI
http://purl.obolibrary.org/obo/CHEBI_48538	CHEBI	LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/387375001	SNOMEDCT	LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C61639	NCIT	LOOM
https://go.drugbank.com/drugs/DB00714	MDM	LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D03.549.095.290	RH-MESH	LOOM
http://ontology.apa.org/apaonto/termsonlyOUT%20(5).owl#Apomorphine	APAONTO	LOOM
http://purl.bioontology.org/ontology/CSP/0091-8331	CRISP	LOOM
http://purl.bioontology.org/ontology/MESH/D001058	MESH	LOOM
http://purl.bioontology.org/ontology/RXNORM/1043	RXNORM	LOOM
https://bioportal.bioontology.org/ontologies/DMTO.owl#DMTO_0001558	MIDO	LOOM
http://purl.bioontology.org/ontology/ATC/G04BE07	ATC	LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#C0003596	OCHV	LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D03.438.531.085.030.290	RH-MESH	LOOM
http://purl.obolibrary.org/obo/CHEBI_48538	PDRO	LOOM
http://purl.obolibrary.org/obo/CHEBI_48538	FIDEO	LOOM
http://purl.obolibrary.org/obo/CHEBI_48538	BERO	LOOM
http://purl.obolibrary.org/obo/CHEBI_48538	BIOMODELS	LOOM
http://purl.obolibrary.org/obo/CHEBI_48538	DRON	LOOM
http://purl.obolibrary.org/obo/CHEBI_48538	NIFSTD	LOOM
http://purl.bioontology.org/ontology/RCD/x01Bm	RCD	LOOM
http://purl.obolibrary.org/obo/OMIT_0002448	OMIT	LOOM
http://purl.bioontology.org/ontology/VANDF/4019618	VANDF	LOOM
http://www.phoc.org.cn/pmo/class/PMO_00017756	PMAPP-PMO	LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D03.132.098.038.290	RH-MESH	LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#1384	OCHV	LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D001058	RH-MESH	LOOM
http://www.semanticweb.org/ontologies/2011/1/Ontology1296772722296.owl#EPO_00000071	PDON	LOOM
http://purl.obolibrary.org/obo/NCIT_C61639	BERO	LOOM
http://purl.obolibrary.org/obo/MESH_D001058	BERO	LOOM
http://purl.bioontology.org/ontology/SNMI/C-85610	SNMI	LOOM
http://purl.bioontology.org/ontology/NDDF/004677	NDDF	LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000147712	NDFRT	LOOM
https://bioportal.bioontology.org/ontologies/STMSO#Apomorphine	STMSO	LOOM
http://www.drugbank.ca/drugs/DB00714	FTC	LOOM
http://purl.jp/bio/4/id/200906005370743574	IOBC	LOOM
http://purl.bioontology.org/ontology/ATC/N04BC07	ATC	LOOM