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Name:CHEMBL421406
PubChem ID:23521709
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20N2O3S/c1-2-26(23,24)22(16-17-8-7-13-21-15-17)18-9-6-12-20(14-18)25-19-10-4-3-5-11-19/h3-15H,2,16H2,1H3
SMILES:CCS(=O)(=O)N(c1cccc(c1)Oc1ccccc1)Cc1cccnc1

Properties:
Formula:C20H20N2O3SAtoms:26
Molecular Weight:368.449Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:5.311
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:271900
CHEMBL421406