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Name:CHEMBL437706
PubChem ID:10475988
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22N4O2/c1-29-21-9-5-3-7-19(21)27-23-15-17(11-13-25-23)18-12-14-26-24(16-18)28-20-8-4-6-10-22(20)30-2/h3-16H,1-2H3,(H,25,27)(H,26,28)
SMILES:COc1ccccc1Nc1nccc(c1)c1ccnc(c1)Nc1ccccc1OC

Properties:
Formula:C24H22N4O2Atoms:30
Molecular Weight:398.457Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:5.794
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:441000
CHEMBL437706
CID10475988
N-(2-methoxyphenyl)-4-[2-[(2-methoxyphenyl)amino]pyridin-4-yl]pyridin-2-am