The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

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Preferred Name	antipyrine
Synonyms	1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one Antipyrine phenazone C11H12N2O 1,2-Dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one 2,3-Dimethyl-1-phenyl-5-pyrazolone 1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one fenazona
ID	http://purl.obolibrary.org/obo/CHEBI_31225
AHFScode	92:02.00*
ATCCode	N02BB01 S02DA03
binds	http://purl.obolibrary.org/obo/dinto_2993 http://purl.obolibrary.org/obo/dinto_0291 http://purl.obolibrary.org/obo/dinto_0901 http://purl.obolibrary.org/obo/dinto_0938 http://purl.obolibrary.org/obo/dinto_0465 http://purl.obolibrary.org/obo/dinto_0520 http://purl.obolibrary.org/obo/dinto_2116 http://purl.obolibrary.org/obo/dinto_2651 http://purl.obolibrary.org/obo/dinto_2058 http://purl.obolibrary.org/obo/dinto_0293 http://purl.obolibrary.org/obo/dinto_2496 http://purl.obolibrary.org/obo/dinto_1959 http://purl.obolibrary.org/obo/dinto_1221
CASRN	60-80-0
DBBrand	apirelina sedatine sedatin
DBname	antipyrine
DBSynonym	antipyrinum analgesine azophenum phenozone anodynin fenazon [czech] azophen phenazone antipyrin fenazona [inn-spanish] antipirin anodynine fenazone acetasol
Definition	1,2-Dihydropyrazol-3-one substituted with methyl groups at C-1 and C-5 and with a phenyl group at N-2.
has role	http://purl.obolibrary.org/obo/CHEBI_35493 http://purl.obolibrary.org/obo/CHEBI_73263 http://purl.obolibrary.org/obo/CHEBI_35475 http://purl.obolibrary.org/obo/CHEBI_35481 http://purl.obolibrary.org/obo/CHEBI_35482
InChI	InChI=1S/C11H12N2O/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3
InChIKey	InChIKey=VEQOALNAAJBPNY-UHFFFAOYSA-N
inhibits	http://purl.obolibrary.org/obo/dinto_2993 http://purl.obolibrary.org/obo/dinto_0291 http://purl.obolibrary.org/obo/dinto_0901 http://purl.obolibrary.org/obo/dinto_0938 http://purl.obolibrary.org/obo/dinto_0465 http://purl.obolibrary.org/obo/dinto_0520 http://purl.obolibrary.org/obo/dinto_2116
is metabolised by	http://purl.obolibrary.org/obo/dinto_2651 http://purl.obolibrary.org/obo/dinto_2058 http://purl.obolibrary.org/obo/dinto_2993 http://purl.obolibrary.org/obo/dinto_0293 http://purl.obolibrary.org/obo/dinto_0291 http://purl.obolibrary.org/obo/dinto_0901 http://purl.obolibrary.org/obo/dinto_2496 http://purl.obolibrary.org/obo/dinto_1959 http://purl.obolibrary.org/obo/dinto_1221 http://purl.obolibrary.org/obo/dinto_0465
is substrate of	http://purl.obolibrary.org/obo/dinto_2651 http://purl.obolibrary.org/obo/dinto_2058 http://purl.obolibrary.org/obo/dinto_2993 http://purl.obolibrary.org/obo/dinto_0293 http://purl.obolibrary.org/obo/dinto_0291 http://purl.obolibrary.org/obo/dinto_0901 http://purl.obolibrary.org/obo/dinto_2496 http://purl.obolibrary.org/obo/dinto_1959 http://purl.obolibrary.org/obo/dinto_1221 http://purl.obolibrary.org/obo/dinto_0465
label	antipyrine
prefixIRI	obo2:CHEBI_31225
prefLabel	antipyrine
SMILES	CN1N(C(=O)C=C1C)C1=CC=CC=C1 Cc1cc(=O)n(-c2ccccc2)n1C
Synonym	1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one Antipyrine phenazone C11H12N2O 1,2-Dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one 2,3-Dimethyl-1-phenyl-5-pyrazolone 1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one fenazona
xref	Beilstein:157775 PharmGKB:PA448453 PDRhealth:http://www.pdrhealth.com/drug_info/rxdrugprofiles/drugs/ant1656.shtml KEGG DRUG:D01776 CiteXplore:3425858 Wikipedia:http://en.wikipedia.org/wiki/Phenazone Drugs Product Database (DPD):2235640 ChemSpider:2121 PubChem Substance:46505216 CASRN:60-80-0 KEGG COMPOUND:C13244 PubChem Compound:2206 ChEBI:31225 ChEMBL:126820 DrugBank:DB01435
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

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Mapping To	Ontology	Source
http://purl.obolibrary.org/obo/CHEBI_31225	CHEBI	SAME_URI
http://purl.obolibrary.org/obo/CHEBI_31225	OBA	SAME_URI
http://purl.obolibrary.org/obo/CHEBI_31225	CHEBI	SAME_URI
http://purl.obolibrary.org/obo/CHEBI_31225	PDRO	SAME_URI
http://purl.obolibrary.org/obo/CHEBI_31225	BERO	SAME_URI
http://purl.obolibrary.org/obo/CHEBI_31225	BIOMODELS	SAME_URI
http://purl.obolibrary.org/obo/CHEBI_31225	DRON	SAME_URI
http://purl.obolibrary.org/obo/CHEBI_31225	CHEBI	LOOM
http://purl.obolibrary.org/obo/CHEBI_31225	OBA	LOOM
http://purl.obolibrary.org/obo/CHEBI_31225	CHEBI	LOOM
http://purl.bioontology.org/ontology/SNMI/C-60165	SNMI	LOOM
http://purl.bioontology.org/ontology/LNC/LP16039-7	LOINC	LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D03.383.129.539.850.088	RH-MESH	LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000146454	NDFRT	LOOM
http://purl.bioontology.org/ontology/NDDF/001607	NDDF	LOOM
http://purl.obolibrary.org/obo/OMIT_0002378	OMIT	LOOM
http://www.phoc.org.cn/pmo/class/PMO_00018222	PMAPP-PMO	LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D000983	RH-MESH	LOOM
http://purl.bioontology.org/ontology/RXNORM/1001	RXNORM	LOOM
http://purl.obolibrary.org/obo/NCIT_C76794	BERO	LOOM
https://go.drugbank.com/drugs/DB01435	MDM	LOOM
http://purl.obolibrary.org/obo/MESH_D000983	BERO	LOOM
http://purl.bioontology.org/ontology/LNC/MTHU015528	LOINC	LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#C0003420	OCHV	LOOM
http://purl.bioontology.org/ontology/MESH/D000983	MESH	LOOM
http://purl.obolibrary.org/obo/CHEBI_31225	PDRO	LOOM
http://purl.obolibrary.org/obo/CHEBI_31225	BERO	LOOM
http://purl.obolibrary.org/obo/CHEBI_31225	BIOMODELS	LOOM
http://purl.obolibrary.org/obo/CHEBI_31225	DRON	LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#1321	OCHV	LOOM
http://stirdf.jst.go.jp/id/200907098440325122	IOBC	LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C76794	NCIT	LOOM
http://www.drugbank.ca/drugs/DB01435	FTC	LOOM
http://purl.bioontology.org/ontology/CSP/2508-3216	CRISP	LOOM
http://purl.jp/bio/4/id/200906036882926800	IOBC	LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/55486005	SNOMEDCT	LOOM
http://purl.bioontology.org/ontology/VANDF/4018116	VANDF	LOOM