ORVEPITANT
ORVEPITANT
| SMILES | Cc1cc(F)ccc1[C@H]1C[C@@H](N2CCN3C(=O)CC[C@H]3C2)CCN1C(=O)N(C)[C@H](C)c1cc(C(F)(F)F)cc(C(F)(F)F)c1 |
| InChIKey | XWNBGDJPEXZSQM-VZOBGQTKSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 628.3 |
Database connections
No bioactivity data available.
ORVEPITANT
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
2
Phase III
0
Approved
No
Database connections
Sankey plot
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