You can:
Name | MLS003120418 |
---|---|
Molecular formula | C25H25N3O3 |
IUPAC name | 4-(4-acetamidophenyl)-2-methyl-N-(2-phenylethyl)-3H-furo[2,3-b]pyridine-2-carboxamide |
Molecular weight | 415.493 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.5 |
Synonyms | SMR001289726 CHEMBL2143947 |
Inchi Key | ABNXOBXCZHJWRB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H25N3O3/c1-17(29)28-20-10-8-19(9-11-20)21-13-15-26-23-22(21)16-25(2,31-23)24(30)27-14-12-18-6-4-3-5-7-18/h3-11,13,15H,12,14,16H2,1-2H3,(H,27,30)(H,28,29) |
PubChem CID | 49792135 |
ChEMBL | CHEMBL2143947 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
987 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218