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Name | CHEMBL2409029 |
---|---|
Molecular formula | C23H24N6OS |
IUPAC name | 5-butan-2-yl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide |
Molecular weight | 432.546 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | BDBM50437426 |
Inchi Key | VCRKYFADLRBTDQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H24N6OS/c1-4-15(2)21-18(22(30)25-13-17-7-9-24-10-8-17)14-27-29(21)23-26-12-16(3)20(28-23)19-6-5-11-31-19/h5-12,14-15H,4,13H2,1-3H3,(H,25,30) |
PubChem CID | 72163555 |
ChEMBL | CHEMBL2409029 |
IUPHAR | N/A |
BindingDB | 50437426 |
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 |
---|---|---|---|---|---|
351836 | 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