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Name:CHEMBL169465
PubChem ID:15292583
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H5NO3/c9-3-6-1-5(4-10)2-7(11)8(6)12/h1-2,4,11-12H
SMILES:O=Cc1cc(O)c(c(c1)C#N)O

Properties:
Formula:C8H5NO3Atoms:12
Molecular Weight:163.13Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:0.78198
Targets:
NameUniprot IDSourceReferencesInteraction
Catechol O-methyltransferaseCOMT_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
5-formyl-2,3-dihydroxybenzonitrile
CHEBI:381359
CHEMBL169465