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Name:CHEMBL184859
PubChem ID:10111943
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31N5O/c1-18(2)17-23(24(30)27-12-11-25)28-21-7-3-19(4-8-21)20-5-9-22(10-6-20)29-15-13-26-14-16-29/h3-10,18,23,26,28H,12-17H2,1-2H3,(H,27,30)/t23-/m0/s1
SMILES:N#CCNC(=O)[C@@H](Nc1ccc(cc1)c1ccc(cc1)N1CCNCC1)CC(C)C

Properties:
Formula:C24H31N5OAtoms:30
Molecular Weight:405.536Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:3
logP:4.08728
Targets:
Synonyms:
(2S)-N-(cyanomethyl)-4-methyl-2-[[4-(4-piperazin-1-ylphenyl)phenyl]amino]p
CHEBI:408068
CHEMBL184859
CID10111943