Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:AC1LABTL
PubChem ID:510926
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H19N5O2/c1-31-16-19(14-27)22-11-10-21(13-23(22)31)30-26-28-15-24(33-26)18-8-5-9-20(12-18)29-25(32)17-6-3-2-4-7-17/h2-13,15-16H,1H3,(H,28,30)(H,29,32)
SMILES:N#Cc1cn(c2c1ccc(c2)Nc1ncc(o1)c1cccc(c1)NC(=O)c1ccccc1)C

Properties:
Formula:C26H19N5O2Atoms:33
Molecular Weight:433.461Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:5.84688
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LABTL
AIDS-184913
AIDS184913
Benzamide,
Benzamide, N-[3-[2-[(3-cyano-1-methyl-1H-indol-6-yl)amino]-5-oxazolyl]phenyl]-
CHEBI:296164
CHEMBL327031
CID510926