ponesimod
ponesimod
| SMILES | CCCN=C1S/C(=C\c2ccc(OC[C@H](O)CO)c(Cl)c2)C(=O)N1c1ccccc1C |
| InChIKey | LPAUOXUZGSBGDU-ULCCENQXSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 460.1 |
Database connections
No bioactivity data available.
ponesimod
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
1
Phase III
0
Approved
Yes
Database connections
Sankey plot
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