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Name:CHEMBL380710
PubChem ID:11521435
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H8N2S/c1-3-13-11(5-4-8-14-13)6-7-12-9-16-10(2)15-12/h1,4-5,8-9H,2H3
SMILES:C#Cc1ncccc1C#Cc1csc(n1)C

Properties:
Formula:C13H8N2SAtoms:16
Molecular Weight:224.281Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:2.2276
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
2-ethynyl-3-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine
CHEBI:437263
CHEMBL380710
CID11521435