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Name | CHEMBL2409025 |
---|---|
Molecular formula | C21H20N6OS |
IUPAC name | 5-ethyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide |
Molecular weight | 404.492 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | BDBM50437428 |
Inchi Key | IBQGXBNVHOFNBQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H20N6OS/c1-3-17-16(20(28)23-12-15-6-8-22-9-7-15)13-25-27(17)21-24-11-14(2)19(26-21)18-5-4-10-29-18/h4-11,13H,3,12H2,1-2H3,(H,23,28) |
PubChem CID | 72163408 |
ChEMBL | CHEMBL2409025 |
IUPHAR | N/A |
BindingDB | 50437428 |
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 |
---|---|---|---|---|---|
129323 | 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