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Name:CHEMBL214094
PubChem ID:44415853
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11NO2S/c1-15-11-4-2-5-12(10-11)16-8-3-6-13-14-7-9-17-13/h2,4-5,7,9-10H,8H2,1H3
SMILES:COc1cccc(c1)OCC#Cc1nccs1

Properties:
Formula:C13H11NO2SAtoms:17
Molecular Weight:245.297Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:2.5822
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:457686
CHEMBL214094