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Name:AC1LABTU
PubChem ID:510929
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19N5O2/c1-14(28)24-11-15-3-5-16(6-4-15)21-12-25-22(29-21)26-18-7-8-19-17(10-23)13-27(2)20(19)9-18/h3-9,12-13H,11H2,1-2H3,(H,24,28)(H,25,26)
SMILES:N#Cc1cn(c2c1ccc(c2)Nc1ncc(o1)c1ccc(cc1)CNC(=O)C)C

Properties:
Formula:C22H19N5O2Atoms:29
Molecular Weight:385.419Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:4.54858
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LABTU
Acetamide,
Acetamide, N-[[4-[2-[(3-cyano-1-methyl-1H-indol-6-yl)amino]-5-oxazolyl]phenyl]methyl]-
AIDS-184916
AIDS184916
CHEBI:295452
CHEMBL119208
CID510929