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Name | CHEMBL2069492 |
---|---|
Molecular formula | C20H20N4O2 |
IUPAC name | (2S)-2-amino-3-(4-methylphenyl)-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)propanamide |
Molecular weight | 348.406 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 1.1 |
Synonyms | BDBM50390587 |
Inchi Key | NTZHGDLSLGWDGT-KRWDZBQOSA-N |
Inchi ID | InChI=1S/C20H20N4O2/c1-13-2-4-14(5-3-13)10-17(21)19(25)24-18-11-16(12-23-20(18)26)15-6-8-22-9-7-15/h2-9,11-12,17H,10,21H2,1H3,(H,23,26)(H,24,25)/t17-/m0/s1 |
PubChem CID | 70686694 |
ChEMBL | CHEMBL2069492 |
IUPHAR | N/A |
BindingDB | 50390587 |
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 |
---|---|---|---|---|---|
232131 | 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