Ponesimod [502238]
Ponesimod
| SMILES | CCC/N=C1\S/C(=C\c2ccc(OC[C@H](O)CO)c(Cl)c2)C(=O)N1c1ccccc1C |
| InChIKey | LPAUOXUZGSBGDU-STDDISTJSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 8 |
| Log P | 4.267 |
| Molecular weight (Da) | 460.1 |
| Stereochemistry info | full |
No bioactivity data available.
Ponesimod
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0