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Name:CHEMBL203289
PubChem ID:11740117
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16F2N4/c23-17-5-1-3-7-19(17)27-21-13-15(9-11-25-21)16-10-12-26-22(14-16)28-20-8-4-2-6-18(20)24/h1-14H,(H,25,27)(H,26,28)
SMILES:Fc1ccccc1Nc1nccc(c1)c1ccnc(c1)Nc1ccccc1F

Properties:
Formula:C22H16F2N4Atoms:28
Molecular Weight:374.386Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:2
logP:6.055
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:441828
CHEMBL203289
CID11740117
N-(2-fluorophenyl)-4-[2-[(2-fluorophenyl)amino]pyridin-4-yl]pyridin-2-amin