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Name | 896075-95-9 |
---|---|
Molecular formula | C23H22N2O7 |
IUPAC name | 3-(2-methoxyethyl)-2-(3,4,5-trimethoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-dione |
Molecular weight | 438.436 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 2.3 |
Synonyms | MLS000083902 SMR000047245 3-(2-methoxyethyl)-2-(3,4,5-trimethoxyphenyl)-4H-chromeno[2,3-d]pyrimidine-4,5(3H)-dione HMS2381A24 ZINC2438618 [ Show all ] |
Inchi Key | ABKCFISXPHPMMD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H22N2O7/c1-28-10-9-25-21(13-11-16(29-2)20(31-4)17(12-13)30-3)24-22-18(23(25)27)19(26)14-7-5-6-8-15(14)32-22/h5-8,11-12H,9-10H2,1-4H3 |
PubChem CID | 665895 |
ChEMBL | CHEMBL1393771 |
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 |
---|---|---|---|---|---|
918 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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