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Name:CHEMBL377273
PubChem ID:11687246
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10N2S/c1-3-12-6-4-11(8-14-12)5-7-13-9-16-10(2)15-13/h3-4,6,8-9H,1H2,2H3
SMILES:C=Cc1ccc(cn1)C#Cc1csc(n1)C

Properties:
Formula:C13H10N2SAtoms:16
Molecular Weight:226.297Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:2.8893
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
2-ethenyl-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine
CHEBI:437251
CHEMBL377273
CID11687246