Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL181424
PubChem ID:11333966
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14N4O/c1-8-4-3-5-11(15-8)17-13(18)12-10(14)7-6-9(2)16-12/h3-7H,14H2,1-2H3,(H,15,17,18)
SMILES:Cc1cccc(n1)NC(=O)c1nc(C)ccc1N

Properties:
Formula:C13H14N4OAtoms:18
Molecular Weight:242.276Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:2.5821
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
3-amino-6-methyl-N-(6-methylpyridin-2-yl)pyridine-2-carboxamide
CHEBI:400532
CHEMBL181424
CID11333966