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Name:AC1LAY0G
PubChem ID:497776
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N3O4/c1-24-15-6-3-13(4-7-15)18-11-22-20(27-18)23-14-5-8-16(17(9-14)25-2)19-10-21-12-26-19/h3-12H,1-2H3,(H,22,23)
SMILES:COc1cc(ccc1c1cnco1)Nc1ncc(o1)c1ccc(cc1)OC

Properties:
Formula:C20H17N3O4Atoms:27
Molecular Weight:363.367Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:4.8304
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(3-Methoxy-4-(1,3-oxazol-5-yl)phenyl)[5-(4-methoxyphenyl)(1,3-oxazol-2-yl)
(3-Methoxy-4-(1,3-oxazol-5-yl)phenyl)[5-(4-methoxyphenyl)(1,3-oxazol-2-yl)]amine
AC1LAY0G
AIDS-155242
AIDS155242
CHEBI:205643
CHEMBL66012
CID497776