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Name:CHEMBL104818
PubChem ID:44335670
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N2O2S/c1-2-26(24,25)23(17-20-11-7-13-22-16-20)21-12-6-10-19(15-21)14-18-8-4-3-5-9-18/h3-13,15-16H,2,14,17H2,1H3
SMILES:CCS(=O)(=O)N(c1cccc(c1)Cc1ccccc1)Cc1cccnc1

Properties:
Formula:C21H22N2O2SAtoms:26
Molecular Weight:366.477Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:5.1095
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:272269
CHEMBL104818