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Name:AC1LAY0A
PubChem ID:497773
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N3O3/c1-13-3-5-14(6-4-13)18-11-22-20(26-18)23-15-7-8-16(17(9-15)24-2)19-10-21-12-25-19/h3-12H,1-2H3,(H,22,23)
SMILES:COc1cc(ccc1c1cnco1)Nc1ncc(o1)c1ccc(cc1)C

Properties:
Formula:C20H17N3O3Atoms:26
Molecular Weight:347.367Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.1302
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(3-Methoxy-4-(1,3-oxazol-5-yl)phenyl)[5-(4-methylphenyl)(1,3-oxazol-2-yl)]
(3-Methoxy-4-(1,3-oxazol-5-yl)phenyl)[5-(4-methylphenyl)(1,3-oxazol-2-yl)]amine
AC1LAY0A
AIDS-155239
AIDS155239
CHEBI:205819
CHEMBL302558
CID497773