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Name:AC1LAY0C
PubChem ID:497774
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N3O4/c1-24-16-6-4-3-5-14(16)19-11-22-20(27-19)23-13-7-8-15(17(9-13)25-2)18-10-21-12-26-18/h3-12H,1-2H3,(H,22,23)
SMILES:COc1cc(ccc1c1cnco1)Nc1ncc(o1)c1ccccc1OC

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-(2-methoxyphenyl)(1,3-oxazol-2-yl)
(3-Methoxy-4-(1,3-oxazol-5-yl)phenyl)[5-(2-methoxyphenyl)(1,3-oxazol-2-yl)]amine
AC1LAY0C
AIDS-155240
AIDS155240
CHEBI:205682
CHEMBL302748
CID497774