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Name:CHEMBL203792
PubChem ID:10384407
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N6/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,23-24H2,(H,25,27)(H,26,28)
SMILES:Nc1ccccc1Nc1nccc(c1)c1ccnc(c1)Nc1ccccc1N

Properties:
Formula:C22H20N6Atoms:28
Molecular Weight:368.434Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:4
logP:6.1036
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:441833
CHEMBL203792
CID10384407
N-[4-[2-[(2-aminophenyl)amino]pyridin-4-yl]pyridin-2-yl]benzene-1,2-diamin