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Name:CHEMBL202124
PubChem ID:11701423
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H8ClNS/c1-9-14-12(8-15-9)6-5-10-3-2-4-11(13)7-10/h2-4,7-8H,1H3
SMILES:Clc1cccc(c1)C#Cc1csc(n1)C

Properties:
Formula:C12H8ClNSAtoms:15
Molecular Weight:233.717Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:3.5047
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
4-[2-(3-chlorophenyl)ethynyl]-2-methyl-1,3-thiazole
CHEBI:437465
CHEMBL202124
CID11701423