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Name:ZINC00057928
PubChem ID:5393168
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H10O4/c1-14-6-7-4-11(13)15-10-5-8(12)2-3-9(7)10/h2-5,12H,6H2,1H3
SMILES:COCc1cc(=O)oc2c1ccc(c2)O

Properties:
Formula:C11H10O4Atoms:15
Molecular Weight:206.195Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:1.645
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-hydroxy-4-(methoxymethyl)chromen-2-one
AC1NU2CP
BB_NC-1537
CHEBI:690511
CHEMBL592524
CID5393168
I14-7610
MolPort-001-770-898
Oprea1_662014
ST5308989
ZINC00057928