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Name | CHEMBL2409018 |
---|---|
Molecular formula | C26H26N6OS |
IUPAC name | 5-butyl-N-(1H-indol-3-ylmethyl)-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide |
Molecular weight | 470.595 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.9 |
Synonyms | BDBM50437421 |
Inchi Key | TXDIARVDRHYBED-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H26N6OS/c1-3-4-10-22-20(25(33)28-15-18-14-27-21-9-6-5-8-19(18)21)16-30-32(22)26-29-13-17(2)24(31-26)23-11-7-12-34-23/h5-9,11-14,16,27H,3-4,10,15H2,1-2H3,(H,28,33) |
PubChem CID | 72163267 |
ChEMBL | CHEMBL2409018 |
IUPHAR | N/A |
BindingDB | 50437421 |
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 |
---|---|---|---|---|---|
329643 | 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