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Name | CHEMBL2409024 |
---|---|
Molecular formula | C21H20N6O2S |
IUPAC name | 5-(methoxymethyl)-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide |
Molecular weight | 420.491 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 1.6 |
Synonyms | BDBM50437425 SCHEMBL2395855 |
Inchi Key | BROODMBBHUGCOU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H20N6O2S/c1-14-10-24-21(26-19(14)18-4-3-9-30-18)27-17(13-29-2)16(12-25-27)20(28)23-11-15-5-7-22-8-6-15/h3-10,12H,11,13H2,1-2H3,(H,23,28) |
PubChem CID | 42171034 |
ChEMBL | CHEMBL2409024 |
IUPHAR | N/A |
BindingDB | 50437425 |
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 |
---|---|---|---|---|---|
31191 | Probable G-protein coupled receptor 142 | Q7Z601 | GPR142 | Homo sapiens (Human) | 462 |
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