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Name:CHEMBL498203
PubChem ID:25185443
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N2O3/c1-23-15-9-7-13(8-10-15)11-16-17(21)19-18(22)20(16)12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,19,21,22)/b16-11+
SMILES:COc1ccc(cc1)/C=C/1\C(=O)NC(=O)N1Cc1ccccc1

Properties:
Formula:C18H16N2O3Atoms:23
Molecular Weight:308.331Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.0548
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
5-Arylidene-3-benzylhydantoin, 27c-1
CHEMBL498203