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Name:CHEMBL205561
PubChem ID:10384284
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22N4/c1-17-7-3-5-9-21(17)27-23-15-19(11-13-25-23)20-12-14-26-24(16-20)28-22-10-6-4-8-18(22)2/h3-16H,1-2H3,(H,25,27)(H,26,28)
SMILES:Cc1ccccc1Nc1nccc(c1)c1ccnc(c1)Nc1ccccc1C

Properties:
Formula:C24H22N4Atoms:28
Molecular Weight:366.458Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:2
logP:6.3936
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:441841
CHEMBL205561
CID10384284
N-(2-methylphenyl)-4-[2-[(2-methylphenyl)amino]pyridin-4-yl]pyridin-2-amin