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Name:CHEMBL441117
PubChem ID:11195510
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13N3O/c1-9-5-3-7-11(14-9)13(17)16-12-8-4-6-10(2)15-12/h3-8H,1-2H3,(H,15,16,17)
SMILES:Cc1cccc(n1)NC(=O)c1cccc(n1)C

Properties:
Formula:C13H13N3OAtoms:17
Molecular Weight:227.262Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.4187
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
6-methyl-N-(6-methylpyridin-2-yl)pyridine-2-carboxamide
CHEBI:400506
CHEMBL441117
CID11195510