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Name | CHEMBL2431064 |
---|---|
Molecular formula | C23H22N6OS |
IUPAC name | (2S)-3-phenyl-1-(6-pyridin-4-yl-2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)-2-(1,3-thiazol-5-ylmethylamino)propan-1-one |
Molecular weight | 430.53 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.4 |
Synonyms | BDBM50440698 |
Inchi Key | RRVILQFGAICFPT-NRFANRHFSA-N |
Inchi ID | InChI=1S/C23H22N6OS/c30-23(21(12-17-4-2-1-3-5-17)26-15-19-14-25-16-31-19)28-10-11-29-22(28)13-20(27-29)18-6-8-24-9-7-18/h1-9,13-14,16,21,26H,10-12,15H2/t21-/m0/s1 |
PubChem CID | 73355394 |
ChEMBL | CHEMBL2431064 |
IUPHAR | N/A |
BindingDB | 50440698 |
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 |
---|---|---|---|---|---|
303562 | 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