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Name | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide |
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Molecular formula | C21H22N2O4 |
IUPAC name | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide |
Molecular weight | 366.417 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.3 |
Synonyms | HMS2889K21 ST50655917 AKOS000663872 MolPort-000-128-852 N~3~-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide [ Show all ] |
Inchi Key | AEUALHQEMMMCRU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H22N2O4/c1-2-14-3-6-17(7-4-14)23-13-15(11-20(23)24)21(25)22-16-5-8-18-19(12-16)27-10-9-26-18/h3-8,12,15H,2,9-11,13H2,1H3,(H,22,25) |
PubChem CID | 6497569 |
ChEMBL | CHEMBL1606214 |
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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3837 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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