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Name:CHEMBL370453
PubChem ID:11572058
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H8FNS/c1-9-14-11(8-15-9)7-6-10-4-2-3-5-12(10)13/h2-5,8H,1H3
SMILES:Cc1scc(n1)C#Cc1ccccc1F

Properties:
Formula:C12H8FNSAtoms:15
Molecular Weight:217.262Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:2.9904
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
4-[2-(2-fluorophenyl)ethynyl]-2-methyl-1,3-thiazole
CHEBI:437560
CHEMBL370453
CID11572058