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Name:CHEMBL202203
PubChem ID:11579421
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H7FN2S/c1-8-14-11(7-15-8)5-4-10-3-2-9(12)6-13-10/h2-3,6-7H,1H3
SMILES:Fc1ccc(nc1)C#Cc1csc(n1)C

Properties:
Formula:C11H7FN2SAtoms:15
Molecular Weight:218.25Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:2.3854
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
5-fluoro-2-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine
CHEBI:437576
CHEMBL202203
CID11579421