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Ligand

Name2-methoxyethyl 5-((cyclopropanecarbonyl)oxy)-1,2-dimethyl-1H-indole-3-carboxylate
Molecular formulaC18H21NO5
IUPAC name2-methoxyethyl 5-(cyclopropanecarbonyloxy)-1,2-dimethylindole-3-carboxylate
Molecular weight331.368
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.3
SynonymsAKOS002259988
SMR000047957
2-methoxyethyl 5-(cyclopropanecarbonyloxy)-1,2-dimethylindole-3-carboxylate
F3385-2710
ZINC2232887
[ Show all ]
Inchi KeyAEKHQGROCJONKV-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H21NO5/c1-11-16(18(21)23-9-8-22-3)14-10-13(6-7-15(14)19(11)2)24-17(20)12-4-5-12/h6-7,10,12H,4-5,8-9H2,1-3H3
PubChem CID666647
ChEMBLCHEMBL1328078
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
3556Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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