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Name | MLS001218325 |
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Molecular formula | C19H21NO5 |
IUPAC name | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyphenoxy)butanamide |
Molecular weight | 343.379 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | AKOS022070412 MolPort-000-131-636 N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2-(2-methoxy-phenoxy)-butyramide AC1O6FRA MCULE-5368872112 [ Show all ] |
Inchi Key | AGOKKEWILKSTDI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H21NO5/c1-3-14(25-17-7-5-4-6-15(17)22-2)19(21)20-13-8-9-16-18(12-13)24-11-10-23-16/h4-9,12,14H,3,10-11H2,1-2H3,(H,20,21) |
PubChem CID | 6500022 |
ChEMBL | CHEMBL1704351 |
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 |
---|---|---|---|---|---|
441904 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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