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Name | MLS002169279 |
---|---|
Molecular formula | C23H26N4O3 |
IUPAC name | N-[4-(diethylamino)phenyl]-2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)acetamide |
Molecular weight | 406.486 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.8 |
Synonyms | SMR001249616 MCULE-2338869024 Z14183813 AC1N6O69 N-[4-(diethylamino)phenyl]-2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)acetamide [ Show all ] |
Inchi Key | ABJSWKKVFJQZOU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H26N4O3/c1-3-26(4-2)18-11-9-17(10-12-18)24-20(28)15-27-21(29)23(25-22(27)30)14-13-16-7-5-6-8-19(16)23/h5-12H,3-4,13-15H2,1-2H3,(H,24,28)(H,25,30) |
PubChem CID | 4218530 |
ChEMBL | CHEMBL1699709 |
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 |
---|---|---|---|---|---|
915 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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