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Name | N-(2,5-dimethoxyphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide |
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Molecular formula | C19H19NO4 |
IUPAC name | N-(2,5-dimethoxyphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide |
Molecular weight | 325.364 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | BRD-K23937197-001-01-2 MLS000066498 ST50124047 AC1LNU3U HMS2494H11 [ Show all ] |
Inchi Key | AEBRADGYKFROFI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H19NO4/c1-12-4-6-17-15(8-12)13(11-24-17)9-19(21)20-16-10-14(22-2)5-7-18(16)23-3/h4-8,10-11H,9H2,1-3H3,(H,20,21) |
PubChem CID | 1252423 |
ChEMBL | CHEMBL1426506 |
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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3311 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
3312 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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