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Name:AC1LAY0W
PubChem ID:497784
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N4O4/c1-14(27)26(2)18-7-5-4-6-16(18)21-12-24-22(30-21)25-15-8-9-17(19(10-15)28-3)20-11-23-13-29-20/h4-13H,1-3H3,(H,24,25)
SMILES:COc1cc(ccc1c1cnco1)Nc1ncc(o1)c1ccccc1N(C(=O)C)C

Properties:
Formula:C22H20N4O4Atoms:30
Molecular Weight:404.419Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:4.8045
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LAY0W
AIDS-155250
AIDS155250
CHEBI:205551
CHEMBL306453
CID497784
N-(2-{2-[(3-Methoxy-4-(1,3-oxazol-5-yl)phenyl)amino](1,3-oxazol-5-yl)}phen
N-(2-{2-[(3-Methoxy-4-(1,3-oxazol-5-yl)phenyl)amino](1,3-oxazol-5-yl)}phenyl)-N-methylacetamide