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Name:CHEMBL104541
PubChem ID:23521727
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N2O2S/c1-2-26(24,25)23(17-20-9-6-14-22-16-20)21-12-10-19(11-13-21)15-18-7-4-3-5-8-18/h3-14,16H,2,15,17H2,1H3
SMILES:CCS(=O)(=O)N(c1ccc(cc1)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:272167
CHEMBL104541