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Name:CHEMBL183793
PubChem ID:44392448
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13NO3S/c1-12-5-3-7-14(16-12)10-9-13-6-4-8-15(11-13)19-20(2,17)18/h3-8,11H,1-2H3
SMILES:Cc1cccc(n1)C#Cc1cccc(c1)OS(=O)(=O)C

Properties:
Formula:C15H13NO3SAtoms:20
Molecular Weight:287.334Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:3.209
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:405595
CHEMBL183793