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Name:CHEMBL201068
PubChem ID:11514100
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H8N2S/c1-3-11-6-12(8-14-7-11)4-5-13-9-16-10(2)15-13/h1,6-9H,2H3
SMILES:C#Cc1cncc(c1)C#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:
3-ethynyl-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine
CHEBI:437084
CHEMBL201068
CID11514100