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Name:CHEMBL399620
PubChem ID:6401016
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H9N3O/c20-15-12-9-5-4-8-11(12)13-14(15)18-19-16(17-13)10-6-2-1-3-7-10/h1-9H
SMILES:O=C1c2nnc(nc2c2c1cccc2)c1ccccc1

Properties:
Formula:C16H9N3OAtoms:20
Molecular Weight:259.262Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:0
logP:2.75
Targets:
NameUniprot IDSourceReferencesInteraction
Amine oxidase [flavin-containing] BAOFB_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-phenylindeno[1,2-e][1,2,4]triazin-9-one
AC1O4770
Aza-heterocyclic Derivative, 4a
CHEMBL399620
CID6401016
ZINC00056256