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Name | CHEMBL2409009 |
---|---|
Molecular formula | C22H25N7OS |
IUPAC name | 5-butyl-N-[(3-methylimidazol-4-yl)methyl]-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide |
Molecular weight | 435.55 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | BDBM50437419 |
Inchi Key | CAGIDUWBNIPEGV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H25N7OS/c1-4-5-7-18-17(21(30)24-12-16-11-23-14-28(16)3)13-26-29(18)22-25-10-15(2)20(27-22)19-8-6-9-31-19/h6,8-11,13-14H,4-5,7,12H2,1-3H3,(H,24,30) |
PubChem CID | 72165163 |
ChEMBL | CHEMBL2409009 |
IUPHAR | N/A |
BindingDB | 50437419 |
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 |
---|---|---|---|---|---|
37140 | 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