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Name:CHEMBL105065
PubChem ID:10249222
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24N2O2S/c1-3-27(25,26)24(17-19-9-8-14-23-16-19)22-13-7-12-21(15-22)18(2)20-10-5-4-6-11-20/h4-16,18H,3,17H2,1-2H3
SMILES:CCS(=O)(=O)N(c1cccc(c1)C(c1ccccc1)C)Cc1cccnc1

Properties:
Formula:C22H24N2O2SAtoms:27
Molecular Weight:380.503Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:5.6705
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:272268
CHEMBL105065
CID10249222
N-[3-(1-phenylethyl)phenyl]-N-(pyridin-3-ylmethyl)ethanesulfonamide