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Name:CHEMBL201787
PubChem ID:11623479
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H11FN2S/c1-12-20-17(11-21-12)7-2-13-8-15(10-19-9-13)14-3-5-16(18)6-4-14/h3-6,8-11H,1H3
SMILES:Fc1ccc(cc1)c1cncc(c1)C#Cc1csc(n1)C

Properties:
Formula:C17H11FN2SAtoms:21
Molecular Weight:294.346Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:4.0524
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
3-(4-fluorophenyl)-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine
CHEBI:437378
CHEMBL201787
CID11623479