Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL202323
PubChem ID:11557579
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H8FNS/c1-9-14-12(8-15-9)6-5-10-3-2-4-11(13)7-10/h2-4,7-8H,1H3
SMILES:Fc1cccc(c1)C#Cc1csc(n1)C

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-(3-fluorophenyl)ethynyl]-2-methyl-1,3-thiazole
CHEBI:437552
CHEMBL202323
CID11557579