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Name | CHEMBL2069495 |
---|---|
Molecular formula | C21H20N4O3 |
IUPAC name | (2S)-2-acetamido-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-phenylpropanamide |
Molecular weight | 376.416 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 1.0 |
Synonyms | BDBM50390590 |
Inchi Key | BEJKYTISJLMNJE-SFHVURJKSA-N |
Inchi ID | InChI=1S/C21H20N4O3/c1-14(26)24-18(11-15-5-3-2-4-6-15)21(28)25-19-12-17(13-23-20(19)27)16-7-9-22-10-8-16/h2-10,12-13,18H,11H2,1H3,(H,23,27)(H,24,26)(H,25,28)/t18-/m0/s1 |
PubChem CID | 70695052 |
ChEMBL | CHEMBL2069495 |
IUPHAR | N/A |
BindingDB | 50390590 |
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 |
---|---|---|---|---|---|
21612 | 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