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Name:AC1LABU9
PubChem ID:510934
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20N6O3/c1-30-15-17(12-26)19-8-7-18(11-21(19)30)29-23-27-14-22(33-23)20-6-3-2-5-16(20)13-28-24(31)32-10-4-9-25/h2-3,5-8,11,14-15H,4,10,13H2,1H3,(H,27,29)(H,28,31)
SMILES:N#CCCOC(=O)NCc1ccccc1c1cnc(o1)Nc1ccc2c(c1)n(C)cc2C#N

Properties:
Formula:C24H20N6O3Atoms:33
Molecular Weight:440.454Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:5.05236
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-cyanoethyl
AC1LABU9
AIDS-184921
AIDS184921
Carbamic acid, [[2-[2-[(3-cyano-1-methyl-1H-indol-6-yl)amino]-5-oxazolyl]phenyl]methyl]-, 2-cyanoethyl ester
CHEBI:295905
CHEMBL118983
CID510934