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Ligand

NameMLS001122680
Molecular formulaC24H29N3O6S
IUPAC name1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2,5-dimethoxyphenyl)pyrrolidine-2-carboxamide
Molecular weight487.571
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.3
SynonymsCCG-165935
HMS3473A17
AKOS001932017
MolPort-007-742-849
MCULE-5369444720
[ Show all ]
Inchi KeyACEOWUZSTNFJGI-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29N3O6S/c1-15-12-17-13-19(8-9-21(17)27(15)16(2)28)34(30,31)26-11-5-6-22(26)24(29)25-20-14-18(32-3)7-10-23(20)33-4/h7-10,13-15,22H,5-6,11-12H2,1-4H3,(H,25,29)
PubChem CID20902015
ChEMBLCHEMBL1876322
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
1482Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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