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Name:CHEMBL381921
PubChem ID:11709446
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H8F3NS/c18-13-3-1-2-11(6-13)4-5-16-10-22-17(21-16)12-7-14(19)9-15(20)8-12/h1-3,6-10H
SMILES:Fc1cccc(c1)C#Cc1csc(n1)c1cc(F)cc(c1)F

Properties:
Formula:C17H8F3NSAtoms:22
Molecular Weight:315.312Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:4.6272
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
2-(3,5-difluorophenyl)-4-[2-(3-fluorophenyl)ethynyl]-1,3-thiazole
CHEBI:437518
CHEMBL381921
CID11709446