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Ligand

NameAC1MG75B
Molecular formulaC19H19ClN2O5S
IUPAC nameN-(3-chloro-4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-5-oxopyrrolidine-2-carboxamide
Molecular weight422.88
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.8
SynonymsMLS001219435
CHEMBL1469179
MolPort-002-014-613
HMS2901M05
AKOS000645767
[ Show all ]
Inchi KeyADQDKKFZLYNTFC-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19ClN2O5S/c1-12-3-6-14(7-4-12)28(25,26)22-16(8-10-18(22)23)19(24)21-13-5-9-17(27-2)15(20)11-13/h3-7,9,11,16H,8,10H2,1-2H3,(H,21,24)
PubChem CID2956558
ChEMBLCHEMBL1469179
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
2964Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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