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Name:CHEMBL383770
PubChem ID:9982333
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H16F6N4/c25-23(26,27)17-3-1-5-19(13-17)33-21-11-15(7-9-31-21)16-8-10-32-22(12-16)34-20-6-2-4-18(14-20)24(28,29)30/h1-14H,(H,31,33)(H,32,34)
SMILES:FC(c1cccc(c1)Nc1nccc(c1)c1ccnc(c1)Nc1cccc(c1)C(F)(F)F)(F)F

Properties:
Formula:C24H16F6N4Atoms:34
Molecular Weight:474.401Rotatable Bonds:7
H-bond Acceptors:2H-bond Donors:2
logP:7.8144
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:441410
CHEMBL383770
CID9982333
N-[3-(trifluoromethyl)phenyl]-4-[2-[[3-(trifluoromethyl)phenyl]amino]pyrid