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Name | CHEMBL2431063 |
---|---|
Molecular formula | C23H21F3N6OS |
IUPAC name | (2S)-3-phenyl-N-[5-pyridin-4-yl-2-(2,2,2-trifluoroethyl)pyrazol-3-yl]-2-(1,3-thiazol-5-ylmethylamino)propanamide |
Molecular weight | 486.517 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 3.5 |
Synonyms | BDBM50440709 |
Inchi Key | GVFUZJXZIYAQAP-FQEVSTJZSA-N |
Inchi ID | InChI=1S/C23H21F3N6OS/c24-23(25,26)14-32-21(11-19(31-32)17-6-8-27-9-7-17)30-22(33)20(10-16-4-2-1-3-5-16)29-13-18-12-28-15-34-18/h1-9,11-12,15,20,29H,10,13-14H2,(H,30,33)/t20-/m0/s1 |
PubChem CID | 73353866 |
ChEMBL | CHEMBL2431063 |
IUPHAR | N/A |
BindingDB | 50440709 |
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 |
---|---|---|---|---|---|
106221 | 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