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Name:CHEMBL205672
PubChem ID:10452031
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16F2N4/c23-17-1-5-19(6-2-17)27-21-13-15(9-11-25-21)16-10-12-26-22(14-16)28-20-7-3-18(24)4-8-20/h1-14H,(H,25,27)(H,26,28)
SMILES:Fc1ccc(cc1)Nc1nccc(c1)c1ccnc(c1)Nc1ccc(cc1)F

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:441240
CHEMBL205672
CID10452031
N-(4-fluorophenyl)-4-[2-[(4-fluorophenyl)amino]pyridin-4-yl]pyridin-2-amin