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Name | AC1M6GU5 |
---|---|
Molecular formula | C17H27NO5 |
IUPAC name | 2-[1-[2-(4-ethoxycarbonylpiperidin-1-yl)-2-oxoethyl]cyclopentyl]acetic acid |
Molecular weight | 325.405 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 1.9 |
Synonyms | 2-[1-[2-(4-ethoxycarbonylpiperidin-1-yl)-2-oxoethyl]cyclopentyl]acetic acid MLS001172652 AKOS034458822 SMR000590602 HMS2902O08 [ Show all ] |
Inchi Key | AIBJTDJJIVQWDN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H27NO5/c1-2-23-16(22)13-5-9-18(10-6-13)14(19)11-17(12-15(20)21)7-3-4-8-17/h13H,2-12H2,1H3,(H,20,21) |
PubChem CID | 2348562 |
ChEMBL | CHEMBL1352823 |
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 |
---|---|---|---|---|---|
6061 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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