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Name | 2-methoxyethyl 5-((cyclopropanecarbonyl)oxy)-1,2-dimethyl-1H-indole-3-carboxylate |
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Molecular formula | C18H21NO5 |
IUPAC name | 2-methoxyethyl 5-(cyclopropanecarbonyloxy)-1,2-dimethylindole-3-carboxylate |
Molecular weight | 331.368 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.3 |
Synonyms | 3-[(2-methoxyethyl)oxycarbonyl]-1,2-dimethylindol-5-yl cyclopropanecarboxylate MCULE-4482380703 AKOS002259988 SMR000047957 2-methoxyethyl 5-(cyclopropanecarbonyloxy)-1,2-dimethylindole-3-carboxylate [ Show all ] |
Inchi Key | AEKHQGROCJONKV-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 666647 |
ChEMBL | CHEMBL1328078 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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3556 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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