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Name | CHEMBL2409030 |
---|---|
Molecular formula | C22H22N6O2S |
IUPAC name | 5-(ethoxymethyl)-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide |
Molecular weight | 434.518 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 2.0 |
Synonyms | BDBM50437410 |
Inchi Key | FJDMQJPDCNVHKQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H22N6O2S/c1-3-30-14-18-17(21(29)24-12-16-6-8-23-9-7-16)13-26-28(18)22-25-11-15(2)20(27-22)19-5-4-10-31-19/h4-11,13H,3,12,14H2,1-2H3,(H,24,29) |
PubChem CID | 72163556 |
ChEMBL | CHEMBL2409030 |
IUPHAR | N/A |
BindingDB | 50437410 |
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 |
---|---|---|---|---|---|
79652 | 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