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Name:CHEMBL202116
PubChem ID:11701860
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H7BrN2S/c1-8-14-11(7-15-8)3-2-9-4-10(12)6-13-5-9/h4-7H,1H3
SMILES:Brc1cncc(c1)C#Cc1csc(n1)C

Properties:
Formula:C11H7BrN2SAtoms:15
Molecular Weight:279.156Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:3.0088
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
3-bromo-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine
CHEBI:437371
CHEMBL202116
CID11701860