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Name | CHEMBL1355065 |
---|---|
Molecular formula | C19H20N2O2 |
IUPAC name | N-(3,4-dimethylphenyl)-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide |
Molecular weight | 308.381 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | MCULE-9178056325 NCGC00122001-01 AKOS001922081 E245-1426 MolPort-007-732-107 [ Show all ] |
Inchi Key | AEMXNVKZLFVHFR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20N2O2/c1-13-7-9-16(11-14(13)2)20-18(22)12-21-17-6-4-3-5-15(17)8-10-19(21)23/h3-7,9,11H,8,10,12H2,1-2H3,(H,20,22) |
PubChem CID | 16018588 |
ChEMBL | CHEMBL1355065 |
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 |
---|---|---|---|---|---|
3648 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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