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Name:CHEMBL180964
PubChem ID:11241984
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13N3O2/c1-8-4-3-5-11(14-8)16-13(18)12-10(17)7-6-9(2)15-12/h3-7,17H,1-2H3,(H,14,16,18)
SMILES:Cc1cccc(n1)NC(=O)c1nc(C)ccc1O

Properties:
Formula:C13H13N3O2Atoms:18
Molecular Weight:243.261Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:2.1243
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
3-hydroxy-6-methyl-N-(6-methylpyridin-2-yl)pyridine-2-carboxamide
CHEBI:400516
CHEMBL180964
CID11241984