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Name:CHEMBL489344
PubChem ID:11502255
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21F3N6/c1-24-19-26-10-7-15(27-19)17-16(13-3-2-4-14(11-13)20(21,22)23)28-18(29-17)12-5-8-25-9-6-12/h2-4,7,10-12,25H,5-6,8-9H2,1H3,(H,28,29)(H,24,26,27)
SMILES:CNc1nccc(n1)c1[nH]c(nc1c1cccc(c1)C(F)(F)F)C1CCNCC1

Properties:
Formula:C20H21F3N6Atoms:29
Molecular Weight:402.416Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:4.463
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:585086
CHEMBL489344
CID11502255
N-methyl-4-[2-(4-piperidyl)-5-[3-(trifluoromethyl)phenyl]-3H-imidazol-4-yl