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Name:AC1LAY1A
PubChem ID:497791
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H29N5O5/c1-31(26(33)9-10-32-11-13-35-14-12-32)22-6-4-3-5-20(22)25-17-29-27(37-25)30-19-7-8-21(23(15-19)34-2)24-16-28-18-36-24/h3-8,15-18H,9-14H2,1-2H3,(H,29,30)
SMILES:COc1cc(ccc1c1cnco1)Nc1ncc(o1)c1ccccc1N(C(=O)CCN1CCOCC1)C

Properties:
Formula:C27H29N5O5Atoms:37
Molecular Weight:503.55Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:1
logP:4.4448
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LAY1A
AIDS-155257
AIDS155257
CHEBI:206094
CHEMBL67036
CID497791
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-3-morpholin-4-ylpropanamide