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Name | CHEMBL2409026 |
---|---|
Molecular formula | C22H22N6OS |
IUPAC name | 1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)-5-propyl-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide |
Molecular weight | 418.519 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | BDBM50437429 |
Inchi Key | TWQFXEREFWTUNH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H22N6OS/c1-3-5-18-17(21(29)24-13-16-7-9-23-10-8-16)14-26-28(18)22-25-12-15(2)20(27-22)19-6-4-11-30-19/h4,6-12,14H,3,5,13H2,1-2H3,(H,24,29) |
PubChem CID | 72163409 |
ChEMBL | CHEMBL2409026 |
IUPHAR | N/A |
BindingDB | 50437429 |
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 |
---|---|---|---|---|---|
329297 | 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