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Name:CHEMBL202331
PubChem ID:11535796
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H7NS2/c1-8-11-9(7-13-8)4-5-10-3-2-6-12-10/h2-3,6-7H,1H3
SMILES:Cc1scc(n1)C#Cc1cccs1

Properties:
Formula:C10H7NS2Atoms:13
Molecular Weight:205.299Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:2.9128
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
2-methyl-4-(2-thiophen-2-ylethynyl)-1,3-thiazole
CHEBI:437443
CHEMBL202331
CID11535796