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Name:CHEMBL370142
PubChem ID:11694640
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H8F3NS/c1-9-17-12(8-18-9)6-5-10-3-2-4-11(7-10)13(14,15)16/h2-4,7-8H,1H3
SMILES:Cc1scc(n1)C#Cc1cccc(c1)C(F)(F)F

Properties:
Formula:C13H8F3NSAtoms:18
Molecular Weight:267.27Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:3.8701
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
2-methyl-4-[2-[3-(trifluoromethyl)phenyl]ethynyl]-1,3-thiazole
CHEBI:437467
CHEMBL370142
CID11694640