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Name | CHEMBL2409015 |
---|---|
Molecular formula | C22H25N7OS |
IUPAC name | 5-butyl-N-[(2-methylpyrazol-3-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 | 3.1 |
Synonyms | BDBM50437433 |
Inchi Key | BFZKUGYMHBDRMZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H25N7OS/c1-4-5-7-18-17(21(30)23-13-16-9-10-25-28(16)3)14-26-29(18)22-24-12-15(2)20(27-22)19-8-6-11-31-19/h6,8-12,14H,4-5,7,13H2,1-3H3,(H,23,30) |
PubChem CID | 72163264 |
ChEMBL | CHEMBL2409015 |
IUPHAR | N/A |
BindingDB | 50437433 |
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 |
---|---|---|---|---|---|
22764 | Probable G-protein coupled receptor 142 | Q7Z601 | GPR142 | Homo sapiens (Human) | 462 |
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