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Name:CHEMBL181332
PubChem ID:11460538
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H10BrN3O/c1-8-4-2-7-11(14-8)16-12(17)9-5-3-6-10(13)15-9/h2-7H,1H3,(H,14,16,17)
SMILES:Cc1cccc(n1)NC(=O)c1cccc(n1)Br

Properties:
Formula:C12H10BrN3OAtoms:17
Molecular Weight:292.131Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.8728
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
6-bromo-N-(6-methylpyridin-2-yl)pyridine-2-carboxamide
CHEBI:400517
CHEMBL181332
CID11460538