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Name:AC1LAY12
PubChem ID:497787
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H30N6O4/c1-31-10-12-33(13-11-31)17-26(34)32(2)22-7-5-4-6-20(22)25-16-29-27(37-25)30-19-8-9-21(23(14-19)35-3)24-15-28-18-36-24/h4-9,14-16,18H,10-13,17H2,1-3H3,(H,29,30)
SMILES:COc1cc(ccc1c1cnco1)Nc1ncc(o1)c1ccccc1N(C(=O)CN1CCN(CC1)C)C

Properties:
Formula:C27H30N6O4Atoms:37
Molecular Weight:502.565Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:1
logP:3.9078
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LAY12
AIDS-155253
AIDS155253
CHEBI:205497
CHEMBL302967
CID497787
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-(4-methylpiperazinyl)acetamide