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Name:CHEMBL201939
PubChem ID:11550377
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H6FNS/c1-2-13-15-12(9-16-13)7-6-10-4-3-5-11(14)8-10/h1,3-5,8-9H
SMILES:C#Cc1scc(n1)C#Cc1cccc(c1)F

Properties:
Formula:C13H6FNSAtoms:16
Molecular Weight:227.257Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:2.6633
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
2-ethynyl-4-[2-(3-fluorophenyl)ethynyl]-1,3-thiazole
CHEBI:437370
CHEMBL201939
CID11550377