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Name | CHEMBL2069490 |
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Molecular formula | C19H17FN4O2 |
IUPAC name | (2S)-2-amino-3-(4-fluorophenyl)-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)propanamide |
Molecular weight | 352.369 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 0.9 |
Synonyms | BDBM50390585 |
Inchi Key | UUAYFFUZWPWLFP-INIZCTEOSA-N |
Inchi ID | InChI=1S/C19H17FN4O2/c20-15-3-1-12(2-4-15)9-16(21)18(25)24-17-10-14(11-23-19(17)26)13-5-7-22-8-6-13/h1-8,10-11,16H,9,21H2,(H,23,26)(H,24,25)/t16-/m0/s1 |
PubChem CID | 70682465 |
ChEMBL | CHEMBL2069490 |
IUPHAR | N/A |
BindingDB | 50390585 |
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 |
---|---|---|---|---|---|
345635 | 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