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Name:CHEMBL1209066
PubChem ID:11525487
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H25F3N4/c1-33-13-15-34(16-14-33)23-8-6-22(7-9-23)32-26-11-12-31-25-10-5-20(18-24(25)26)19-3-2-4-21(17-19)27(28,29)30/h2-12,17-18H,13-16H2,1H3,(H,31,32)
SMILES:CN1CCN(CC1)c1ccc(cc1)Nc1ccnc2c1cc(cc2)c1cccc(c1)C(F)(F)F

Properties:
Formula:C27H25F3N4Atoms:34
Molecular Weight:462.509Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:6.4919
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:782865
CHEMBL1209066
CID11525487
N-[4-(4-methylpiperazin-1-yl)phenyl]-6-[3-(trifluoromethyl)phenyl]quinolin