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Name:CHEMBL205402
PubChem ID:10091293
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18N6O/c1-15-13-26-19(14-25-15)22(29)28-21-12-17(8-10-24-21)16-7-9-23-20(11-16)27-18-5-3-2-4-6-18/h2-14H,1H3,(H,23,27)(H,24,28,29)
SMILES:Cc1cnc(cn1)C(=O)Nc1nccc(c1)c1ccnc(c1)Nc1ccccc1

Properties:
Formula:C22H18N6OAtoms:29
Molecular Weight:382.418Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:4.3839
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:441018
CHEMBL205402
CID10091293
N-[4-(2-anilinopyridin-4-yl)pyridin-2-yl]-5-methyl-pyrazine-2-carboxamide