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Name | CHEMBL2409027 |
---|---|
Molecular formula | C23H24N6OS |
IUPAC name | 5-butyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide |
Molecular weight | 432.546 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | BDBM50437415 SCHEMBL2391336 |
Inchi Key | NLESIRQUFGSNCQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H24N6OS/c1-3-4-6-19-18(22(30)25-14-17-8-10-24-11-9-17)15-27-29(19)23-26-13-16(2)21(28-23)20-7-5-12-31-20/h5,7-13,15H,3-4,6,14H2,1-2H3,(H,25,30) |
PubChem CID | 60207837 |
ChEMBL | CHEMBL2409027 |
IUPHAR | N/A |
BindingDB | 50437415 |
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 |
---|---|---|---|---|---|
226121 | 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