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Name:AC1LABU6
PubChem ID:510933
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20N6O3/c1-30-15-18(12-26)20-7-6-19(11-21(20)30)29-23-27-14-22(33-23)17-5-2-4-16(10-17)13-28-24(31)32-9-3-8-25/h2,4-7,10-11,14-15H,3,9,13H2,1H3,(H,27,29)(H,28,31)
SMILES:N#CCCOC(=O)NCc1cccc(c1)c1cnc(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
AC1LABU6
AIDS-184920
AIDS184920
Carbamic acid, [[3-[2-[(3-cyano-1-methyl-1H-indol-6-yl)amino]-5-oxazolyl]phenyl]methyl]-, 2-cyanoethyl ester
CHEBI:295906
CHEMBL118260
CID510933