Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:AC1LAY06
PubChem ID:497771
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N3O3/c1-13-5-3-4-6-15(13)19-11-22-20(26-19)23-14-7-8-16(17(9-14)24-2)18-10-21-12-25-18/h3-12H,1-2H3,(H,22,23)
SMILES:COc1cc(ccc1c1cnco1)Nc1ncc(o1)c1ccccc1C

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-(2-methylphenyl)(1,3-oxazol-2-yl)]
(3-Methoxy-4-(1,3-oxazol-5-yl)phenyl)[5-(2-methylphenyl)(1,3-oxazol-2-yl)]amine
AC1LAY06
AIDS-155237
AIDS155237
CHEBI:205793
CHEMBL67346
CID497771