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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB06732
http://purl.obolibrary.org/obo/dinto_DB06732
|
|---|---|
| Preferred Name | beta-naphthoflavone |
| Synonyms |
C19H12O2
3-phenyl-1H-benzo[f]chromen-1-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | beta-naphthoflavone
|
|---|---|
| label | beta-naphthoflavone
|
| DBSynonym |
beta-nf
5,6-benzoflavone
|
| Definition | beta-Naphthoflavone, also known as 5,6-benzoflavone, is a potent agonist of the aryl hydrocarbon receptor and as such is an inducer of such detoxification enzymes as cytochromes P450 (CYPs) and uridine 5 -diphospho-glucuronosyltransferases (UGTs). ?-Naphthoflavone is a putative chemopreventive agent.
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| induces | |
| type | |
| InChIKey | InChIKey=OUGIDAPQYNCXRA-UHFFFAOYSA-N
|
| Synonym |
C19H12O2
3-phenyl-1H-benzo[f]chromen-1-one
|
| xref |
Wikipedia:http://en.wikipedia.org/wiki/Beta-Naphthoflavone
BindingDB:50028963
PubChem Substance:99443278
PubChem Compound:2361
|
| CASRN | 6051-87-2
|
| prefixIRI | obo2:dinto_DB06732
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| SMILES | O=C1C=C(OC2=C1C1=CC=CC=C1C=C2)C1=CC=CC=C1
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| InChI | InChI=1S/C19H12O2/c20-16-12-18(14-7-2-1-3-8-14)21-17-11-10-13-6-4-5-9-15(13)19(16)17/h1-12H
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| subClassOf |
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