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Name | MLS002244997 |
---|---|
Molecular formula | C20H25N3O4 |
IUPAC name | 1-[2-(cyclohexen-1-yl)ethyl]-3-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]imidazolidine-2,4,5-trione |
Molecular weight | 371.437 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 2.5 |
Synonyms | AKOS033960903 Z26321768 HMS3049P22 875627-18-2 MolPort-004-187-609 [ Show all ] |
Inchi Key | ADFFBHCJLMPKPX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H25N3O4/c1-13-11-16(14(2)21(13)3)17(24)12-23-19(26)18(25)22(20(23)27)10-9-15-7-5-4-6-8-15/h7,11H,4-6,8-10,12H2,1-3H3 |
PubChem CID | 9440366 |
ChEMBL | CHEMBL1700804 |
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 |
---|---|---|---|---|---|
2216 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218