ozanimod
ozanimod
| SMILES | CC(C)Oc1ccc(-c2nc(-c3cccc4c3CC[C@@H]4NCCO)no2)cc1C#N |
| InChIKey | XRVDGNKRPOAQTN-FQEVSTJZSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 404.2 |
Database connections
| Structure pdb | 7EW0 |
No bioactivity data available.
ozanimod
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
1
Phase III
2
Approved
Yes
Database connections
| Structure pdb | 7EW0 |
Sankey plot
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