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Name:CHEMBL609568
PubChem ID:13471144
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H7FO3/c1-5-7-3-2-6(12)4-8(7)14-10(13)9(5)11/h2-4,12H,1H3
SMILES:Oc1ccc2c(c1)oc(=O)c(c2C)F

Properties:
Formula:C10H7FO3Atoms:14
Molecular Weight:194.159Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:1.9461
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AKOS005175149
ALBB-015751
CHEBI:690565
CHEMBL609568
MolPort-006-318-853
ZINC26476322