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Name:CHEMBL384514
PubChem ID:44415982
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13NOS/c1-13-7-5-8-14(16-13)9-6-12-18(17)15-10-3-2-4-11-15/h2-5,7-8,10-11H,12H2,1H3
SMILES:Cc1cccc(n1)C#CCS(=O)c1ccccc1

Properties:
Formula:C15H13NOSAtoms:18
Molecular Weight:255.335Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:3.415
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:457921
CHEMBL384514