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Name:CHEMBL380625
PubChem ID:10021870
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17N5O/c28-22(18-5-4-10-23-15-18)27-21-14-17(9-12-25-21)16-8-11-24-20(13-16)26-19-6-2-1-3-7-19/h1-15H,(H,24,26)(H,25,27,28)
SMILES:O=C(c1cccnc1)Nc1nccc(c1)c1ccnc(c1)Nc1ccccc1

Properties:
Formula:C22H17N5OAtoms:28
Molecular Weight:367.403Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:4.6805
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:441502
CHEMBL380625
CID10021870
N-[4-(2-anilinopyridin-4-yl)pyridin-2-yl]pyridine-3-carboxamide