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Name:CHEMBL104248
PubChem ID:23521689
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20N2O3S/c1-2-27(25,26)23(16-17-8-7-13-22-15-17)20-12-6-11-19(14-20)21(24)18-9-4-3-5-10-18/h3-15H,2,16H2,1H3
SMILES:CCS(=O)(=O)N(c1cccc(c1)C(=O)c1ccccc1)Cc1cccnc1

Properties:
Formula:C21H20N2O3SAtoms:27
Molecular Weight:380.46Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:4.7497
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:272209
CHEMBL104248