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Name:CHEMBL104140
PubChem ID:23521714
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22N2O2S/c1-3-27(25,26)24(17-19-8-7-15-23-16-19)22-13-11-21(12-14-22)18(2)20-9-5-4-6-10-20/h4-16H,2-3,17H2,1H3
SMILES:CCS(=O)(=O)N(c1ccc(cc1)C(=C)c1ccccc1)Cc1cccnc1

Properties:
Formula:C22H22N2O2SAtoms:27
Molecular Weight:378.487Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:5.5802
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:272165
CHEMBL104140