The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/CHEBI_31225
http://purl.obolibrary.org/obo/CHEBI_31225
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
Type http://www.w3.org/2002/07/owl#Class

All Properties

prefLabel
antipyrine
label
antipyrine
DBSynonym
antipyrinum
analgesine
azophenum
phenozone
anodynin
fenazon [czech]
azophen
phenazone
antipyrin
fenazona [inn-spanish]
antipirin
anodynine
fenazone
acetasol
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ATCCode
N02BB01
S02DA03
Definition
1,2-Dihydropyrazol-3-one substituted with methyl groups at C-1 and C-5 and with a phenyl group at N-2.
inhibits
type
has role
InChIKey
InChIKey=VEQOALNAAJBPNY-UHFFFAOYSA-N
is metabolised by
AHFScode
92:02.00*
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
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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
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CASRN
60-80-0
prefixIRI
obo2:CHEBI_31225
SMILES
CN1N(C(=O)C=C1C)C1=CC=CC=C1
Cc1cc(=O)n(-c2ccccc2)n1C
DBname
antipyrine
InChI
InChI=1S/C11H12N2O/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3
DBBrand
apirelina
sedatine
sedatin
subClassOf
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