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Name | MLS001080910 |
---|---|
Molecular formula | C26H32N2O6 |
IUPAC name | (E)-3-(4-butoxy-3-methoxyphenyl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethylprop-2-enamide |
Molecular weight | 468.55 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | SMR000706953 AKOS016865224 HMS3022C21 ZINC13012764 CHEMBL1409820 |
Inchi Key | ABDRFKOUGQAFHB-XYOKQWHBSA-N |
Inchi ID | InChI=1S/C26H32N2O6/c1-4-6-13-32-21-10-7-19(16-23(21)31-3)8-12-26(30)28(5-2)18-25(29)27-20-9-11-22-24(17-20)34-15-14-33-22/h7-12,16-17H,4-6,13-15,18H2,1-3H3,(H,27,29)/b12-8+ |
PubChem CID | 24978992 |
ChEMBL | CHEMBL1409820 |
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 |
---|---|---|---|---|---|
758 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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