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Name:AC1LAY0Q
PubChem ID:497781
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N3O3/c1-13-19(14-6-4-3-5-7-14)26-20(22-13)23-15-8-9-16(17(10-15)24-2)18-11-21-12-25-18/h3-12H,1-2H3,(H,22,23)
SMILES:COc1cc(ccc1c1cnco1)Nc1nc(c(o1)c1ccccc1)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)(4-methyl-5-phenyl(1,3-oxazol-2-yl))a
(3-Methoxy-4-(1,3-oxazol-5-yl)phenyl)(4-methyl-5-phenyl(1,3-oxazol-2-yl))amine
AC1LAY0Q
AIDS-155247
AIDS155247
CHEBI:205332
CHEMBL261978
CID497781