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Drug Details

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Name:Enamine_000712
PubChem ID:5395891
Pathway:-
InChI:InChI=1/C11H10O3/c1-2-7-5-11(13)14-10-6-8(12)3-4-9(7)10/h3-6,12H,2H2,1H3
SMILES:CCc1cc(=O)oc2cc(ccc12)O

Properties:
Formula:C11H10O3Atoms:14
Molecular Weight:190.195Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:2.061
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
4-Ethoxy-7-hydroxy-chromen-2-one
4-ethyl-7-hydroxychromen-2-one
64231-10-3
AC1NU70W
AC1Q2T9C
AKOS001029873
CHEBI:690452
CHEMBL600114
CID5395891
Enamine_000712
HMS1396A08
MolPort-002-367-176
RJF01426
ST5449883
ZINC00090067