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

Drug Details

add
Name:CHEMBL199163
PubChem ID:11562607
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H41N5O2/c1-30(2,3)34-26-15-21-36(22-16-26)27-13-11-24(12-14-27)23-7-9-25(10-8-23)28(37)35-31(17-5-4-6-18-31)29(38)33-20-19-32/h7-14,26,34H,4-6,15-18,20-22H2,1-3H3,(H,33,38)(H,35,37)
SMILES:N#CCNC(=O)C1(CCCCC1)NC(=O)c1ccc(cc1)c1ccc(cc1)N1CCC(CC1)NC(C)(C)C

Properties:
Formula:C31H41N5O2Atoms:38
Molecular Weight:515.69Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:3
logP:6.02068
Targets:
Synonyms:
CHEBI:432152
CHEMBL199163
CID11562607
N-[1-(cyanomethylcarbamoyl)cyclohexyl]-4-[4-[4-(tert-butylamino)-1-piperid