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Name | CHEMBL2409023 |
---|---|
Molecular formula | C21H28N8O2 |
IUPAC name | 5-(ethoxymethyl)-N-[(3-methylimidazol-4-yl)methyl]-1-(5-methyl-4-pyrrolidin-1-ylpyrimidin-2-yl)pyrazole-4-carboxamide |
Molecular weight | 424.509 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 0.8 |
Synonyms | BDBM50437414 SCHEMBL2390061 |
Inchi Key | GPECVAUSDZMJAZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H28N8O2/c1-4-31-13-18-17(20(30)23-11-16-10-22-14-27(16)3)12-25-29(18)21-24-9-15(2)19(26-21)28-7-5-6-8-28/h9-10,12,14H,4-8,11,13H2,1-3H3,(H,23,30) |
PubChem CID | 67389603 |
ChEMBL | CHEMBL2409023 |
IUPHAR | N/A |
BindingDB | 50437414 |
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 |
---|---|---|---|---|---|
101848 | 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