You can:
Name | CHEMBL2069494 |
---|---|
Molecular formula | C19H17N3O2 |
IUPAC name | N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-phenylpropanamide |
Molecular weight | 319.364 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 1.6 |
Synonyms | BDBM50390589 SCHEMBL10062827 |
Inchi Key | IESXIJIFZHXXGG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H17N3O2/c23-18(7-6-14-4-2-1-3-5-14)22-17-12-16(13-21-19(17)24)15-8-10-20-11-9-15/h1-5,8-13H,6-7H2,(H,21,24)(H,22,23) |
PubChem CID | 11695426 |
ChEMBL | CHEMBL2069494 |
IUPHAR | N/A |
BindingDB | 50390589 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
131494 | Probable G-protein coupled receptor 142 | Q7Z601 | GPR142 | Homo sapiens (Human) | 462 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218