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Name | CHEMBL2069588 |
---|---|
Molecular formula | C24H23N5O2S |
IUPAC name | (2S)-N-[5-(2-methylpyridin-4-yl)-2-oxo-1H-pyridin-3-yl]-3-phenyl-2-(1,3-thiazol-4-ylmethylamino)propanamide |
Molecular weight | 445.541 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 2.3 |
Synonyms | BDBM50390608 |
Inchi Key | CPBSLAZOCYUNLG-NRFANRHFSA-N |
Inchi ID | InChI=1S/C24H23N5O2S/c1-16-9-18(7-8-25-16)19-11-22(23(30)27-12-19)29-24(31)21(10-17-5-3-2-4-6-17)26-13-20-14-32-15-28-20/h2-9,11-12,14-15,21,26H,10,13H2,1H3,(H,27,30)(H,29,31)/t21-/m0/s1 |
PubChem CID | 70684556 |
ChEMBL | CHEMBL2069588 |
IUPHAR | N/A |
BindingDB | 50390608 |
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 |
---|---|---|---|---|---|
47213 | 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