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Ligand

NameCHEMBL1324134
Molecular formulaC22H23ClN2O4
IUPAC name5-chloro-3-[2-(4-ethoxy-N-propylanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid
Molecular weight414.886
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.7
SynonymsMolPort-007-612-906
HMS1820I22
AKOS001783895
MCULE-1775631533
NCGC00107225-01
[ Show all ]
Inchi KeyACTMDWQLBXRFEN-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23ClN2O4/c1-3-11-25(15-6-8-16(9-7-15)29-4-2)20(26)13-18-17-12-14(23)5-10-19(17)24-21(18)22(27)28/h5-10,12,24H,3-4,11,13H2,1-2H3,(H,27,28)
PubChem CID15989962
ChEMBLCHEMBL1324134
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
1895Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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