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Name:AC1LAY0U
PubChem ID:497783
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18N4O4/c1-13(26)24-17-6-4-3-5-15(17)20-11-23-21(29-20)25-14-7-8-16(18(9-14)27-2)19-10-22-12-28-19/h3-12H,1-2H3,(H,23,25)(H,24,26)
SMILES:COc1cc(ccc1c1cnco1)Nc1ncc(o1)c1ccccc1NC(=O)C

Properties:
Formula:C21H18N4O4Atoms:29
Molecular Weight:390.392Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:4.8532
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LAY0U
AIDS-155249
AIDS155249
CHEBI:205521
CHEMBL65826
CID497783
N-(2-{2-[(3-Methoxy-4-(1,3-oxazol-5-yl)phenyl)amino]-1,3-oxazol-5-yl}pheny
N-(2-{2-[(3-Methoxy-4-(1,3-oxazol-5-yl)phenyl)amino]-1,3-oxazol-5-yl}phenyl)acetamide