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Ligand

NameN-{2-[(4-chlorophenyl)sulfanyl]ethyl}-N~2~-(2,3-dimethylphenyl)-N~2~-(methylsulfonyl)glycinamide
Molecular formulaC19H23ClN2O3S2
IUPAC nameN-[2-(4-chlorophenyl)sulfanylethyl]-2-(2,3-dimethyl-N-methylsulfonylanilino)acetamide
Molecular weight426.974
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.0
SynonymsZINC2992581
MolPort-002-225-459
NCGC00099658-01
HMS1799D12
SR-01000498517-1
[ Show all ]
Inchi KeyAAGVDDQADUWQFP-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23ClN2O3S2/c1-14-5-4-6-18(15(14)2)22(27(3,24)25)13-19(23)21-11-12-26-17-9-7-16(20)8-10-17/h4-10H,11-13H2,1-3H3,(H,21,23)
PubChem CID2290112
ChEMBLCHEMBL1886843
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
193Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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