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Name:AC1LAY0Y
PubChem ID:497785
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23N5O4/c1-24-13-22(29)28(2)18-7-5-4-6-16(18)21-12-26-23(32-21)27-15-8-9-17(19(10-15)30-3)20-11-25-14-31-20/h4-12,14,24H,13H2,1-3H3,(H,26,27)
SMILES:CNCC(=O)N(c1ccccc1c1cnc(o1)Nc1ccc(c(c1)OC)c1ocnc1)C

Properties:
Formula:C23H23N5O4Atoms:32
Molecular Weight:433.46Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:4.3949
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LAY0Y
AIDS-155251
AIDS155251
CHEBI:205185
CHEMBL305977
CID497785
N-(2-{2-[(3-Methoxy-4-(1,3-oxazol-5-yl)phenyl)amino](1,3-oxazol-5-yl)}phen
N-(2-{2-[(3-Methoxy-4-(1,3-oxazol-5-yl)phenyl)amino](1,3-oxazol-5-yl)}phenyl)-N-methyl-2-(methylamino)acetamide