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Name:CHEMBL104191
PubChem ID:23521708
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N2O3S/c1-2-27(24,25)23(16-19-9-7-13-22-15-19)20-10-6-8-18(14-20)17-26-21-11-4-3-5-12-21/h3-15H,2,16-17H2,1H3
SMILES:CCS(=O)(=O)N(c1cccc(c1)COc1ccccc1)Cc1cccnc1

Properties:
Formula:C21H22N2O3SAtoms:27
Molecular Weight:382.476Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:5.0977
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:272346
CHEMBL104191