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Name | AC1N0VTV |
---|---|
Molecular formula | C19H22N2O3 |
IUPAC name | 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,4-dimethoxyphenyl)acetamide |
Molecular weight | 326.396 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | AKOS003309979 N-(2,4-dimethoxyphenyl)-2-(2-1,2,3,4-tetrahydroisoquinolyl)acetamide 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,4-dimethoxyphenyl)acetamide HMS2816O13 STK401248 [ Show all ] |
Inchi Key | AIDQJTGMUOXNPX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H22N2O3/c1-23-16-7-8-17(18(11-16)24-2)20-19(22)13-21-10-9-14-5-3-4-6-15(14)12-21/h3-8,11H,9-10,12-13H2,1-2H3,(H,20,22) |
PubChem CID | 3923660 |
ChEMBL | CHEMBL1485135 |
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 |
---|---|---|---|---|---|
6122 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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