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Name:CHEMBL496972
PubChem ID:25185444
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19N3O2/c1-21(2)16-10-8-14(9-11-16)12-17-18(23)20-19(24)22(17)13-15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H,20,23,24)/b17-12+
SMILES:CN(c1ccc(cc1)/C=C/1\C(=O)NC(=O)N1Cc1ccccc1)C

Properties:
Formula:C19H19N3O2Atoms:24
Molecular Weight:321.373Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.1122
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
5-Arylidene-3-benzylhydantoin, 30c
CHEMBL496972