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Name:CHEMBL370559
PubChem ID:11629906
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H7FN2S/c12-9-3-1-2-8(6-9)4-5-10-7-15-11(13)14-10/h1-3,6-7H,(H2,13,14)
SMILES:Fc1cccc(c1)C#Cc1csc(n1)N

Properties:
Formula:C11H7FN2SAtoms:15
Molecular Weight:218.25Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:2.8454
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
4-[2-(3-fluorophenyl)ethynyl]-1,3-thiazol-2-amine
CHEBI:437516
CHEMBL370559
CID11629906