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Ligand

Name2-chloro-N-(2-methylphenyl)-5-(phenylsulfonyl)benzamide
Molecular formulaC20H16ClNO3S
IUPAC name5-(benzenesulfonyl)-2-chloro-N-(2-methylphenyl)benzamide
Molecular weight385.862
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.5
SynonymsAC1LKJOM
SMR000161568
MLS000537566
CHEMBL1532226
MolPort-002-846-459
[ Show all ]
Inchi KeyADHUAUJBTPHIHE-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H16ClNO3S/c1-14-7-5-6-10-19(14)22-20(23)17-13-16(11-12-18(17)21)26(24,25)15-8-3-2-4-9-15/h2-13H,1H3,(H,22,23)
PubChem CID992292
ChEMBLCHEMBL1532226
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
2323Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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