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Name:CHEMBL208927
PubChem ID:16007001
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H11N3O/c1-10-4-2-7-13(16-10)17-14(18)12-6-3-5-11(8-12)9-15/h2-8H,1H3,(H,16,17,18)
SMILES:N#Cc1cccc(c1)C(=O)Nc1cccc(n1)C

Properties:
Formula:C14H11N3OAtoms:18
Molecular Weight:237.257Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.58698
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AKOS000205559
CHEBI:450947
CHEMBL208927
MolPort-004-359-738
T6160416
ZINC12545036