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Name:CHEMBL202961
PubChem ID:10477561
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26N4O2/c1-3-31-23-11-7-5-9-21(23)29-25-17-19(13-15-27-25)20-14-16-28-26(18-20)30-22-10-6-8-12-24(22)32-4-2/h5-18H,3-4H2,1-2H3,(H,27,29)(H,28,30)
SMILES:CCOc1ccccc1Nc1nccc(c1)c1ccnc(c1)Nc1ccccc1OCC

Properties:
Formula:C26H26N4O2Atoms:32
Molecular Weight:426.51Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:2
logP:6.5742
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:441401
CHEMBL202961
CID10477561
N-(2-ethoxyphenyl)-4-[2-[(2-ethoxyphenyl)amino]pyridin-4-yl]pyridin-2-amin