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Name | MLS001122680 |
---|---|
Molecular formula | C24H29N3O6S |
IUPAC name | 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2,5-dimethoxyphenyl)pyrrolidine-2-carboxamide |
Molecular weight | 487.571 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 2.3 |
Synonyms | 1-[(1-acetyl-2-methyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-N-(2,5-dimethoxyphenyl)prolinamide CCG-165935 HMS3473A17 AKOS001932017 MolPort-007-742-849 [ Show all ] |
Inchi Key | ACEOWUZSTNFJGI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H29N3O6S/c1-15-12-17-13-19(8-9-21(17)27(15)16(2)28)34(30,31)26-11-5-6-22(26)24(29)25-20-14-18(32-3)7-10-23(20)33-4/h7-10,13-15,22H,5-6,11-12H2,1-4H3,(H,25,29) |
PubChem CID | 20902015 |
ChEMBL | CHEMBL1876322 |
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 |
---|---|---|---|---|---|
1482 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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