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Name:CHEMBL592760
PubChem ID:8327568
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13NO3/c18-13-6-7-14-11(8-16(19)20-15(14)9-13)10-17-12-4-2-1-3-5-12/h1-9,17-18H,10H2
SMILES:Oc1ccc2c(c1)oc(=O)cc2CNc1ccccc1

Properties:
Formula:C16H13NO3Atoms:20
Molecular Weight:267.279Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:3.1837
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
4-(anilinomethyl)-7-hydroxychromen-2-one
AC1P4225
CHEBI:690571
CHEMBL592760
CID8327568
ZINC07222390