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Name:CHEMBL379254
PubChem ID:10472936
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20N4O2/c1-26-12-9-20(25)24-19-14-16(8-11-22-19)15-7-10-21-18(13-15)23-17-5-3-2-4-6-17/h2-8,10-11,13-14H,9,12H2,1H3,(H,21,23)(H,22,24,25)
SMILES:COCCC(=O)Nc1nccc(c1)c1ccnc(c1)Nc1ccccc1

Properties:
Formula:C20H20N4O2Atoms:26
Molecular Weight:348.398Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:4.0082
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:441012
CHEMBL379254
CID10472936
N-[4-(2-anilinopyridin-4-yl)pyridin-2-yl]-3-methoxy-propanamide