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Name:CHEMBL239491
PubChem ID:23648196
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H10N2O2/c20-15-10-14-16(12-8-4-5-9-13(12)17(14)21)18-19(15)11-6-2-1-3-7-11/h1-10H
SMILES:O=C1c2cc(=O)n(nc2c2c1cccc2)c1ccccc1

Properties:
Formula:C17H10N2O2Atoms:21
Molecular Weight:274.273Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:0
logP:2.4439
Targets:
NameUniprot IDSourceReferencesInteraction
Amine oxidase [flavin-containing] BAOFB_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Aza-heterocyclic Derivative, 1k
CHEMBL239491