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Name | CHEMBL2430988 |
---|---|
Molecular formula | C21H19N5OS2 |
IUPAC name | (2S)-3-phenyl-N-(2-pyridin-4-yl-1,3-thiazol-5-yl)-2-(1,3-thiazol-5-ylmethylamino)propanamide |
Molecular weight | 421.537 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 3.2 |
Synonyms | BDBM50440711 |
Inchi Key | MZINYAOYTSGCRP-SFHVURJKSA-N |
Inchi ID | InChI=1S/C21H19N5OS2/c27-20(26-19-13-25-21(29-19)16-6-8-22-9-7-16)18(10-15-4-2-1-3-5-15)24-12-17-11-23-14-28-17/h1-9,11,13-14,18,24H,10,12H2,(H,26,27)/t18-/m0/s1 |
PubChem CID | 72945361 |
ChEMBL | CHEMBL2430988 |
IUPHAR | N/A |
BindingDB | 50440711 |
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 |
---|---|---|---|---|---|
217878 | 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