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Name | CHEMBL2409019 |
---|---|
Molecular formula | C21H23N7O2S |
IUPAC name | 5-(ethoxymethyl)-N-[(3-methylimidazol-4-yl)methyl]-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide |
Molecular weight | 437.522 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 1.2 |
Synonyms | BDBM50437417 SCHEMBL2393752 |
Inchi Key | SLNXXLUEPYIGAG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H23N7O2S/c1-4-30-12-17-16(20(29)23-10-15-9-22-13-27(15)3)11-25-28(17)21-24-8-14(2)19(26-21)18-6-5-7-31-18/h5-9,11,13H,4,10,12H2,1-3H3,(H,23,29) |
PubChem CID | 67390737 |
ChEMBL | CHEMBL2409019 |
IUPHAR | N/A |
BindingDB | 50437417 |
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 |
---|---|---|---|---|---|
317359 | 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