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Ligand

Name786647-50-5
Molecular formulaC17H21NO4
IUPAC nametert-butyl 3-(2-ethoxy-2-oxoethyl)indole-1-carboxylate
Molecular weight303.358
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.4
SynonymsHMS2212P14
SCHEMBL5740608
AKOS027255011
DTXSID40654849
HMS3348K15
[ Show all ]
Inchi KeyABWFGJWIRFPJSB-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H21NO4/c1-5-21-15(19)10-12-11-18(16(20)22-17(2,3)4)14-9-7-6-8-13(12)14/h6-9,11H,5,10H2,1-4H3
PubChem CID42601249
ChEMBLCHEMBL1369150
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
1238Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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