PALONOSETRON
PALONOSETRON
| SMILES | O=C1c2cccc3c2[C@H](CCC3)CN1[C@@H]1CN2CCC1CC2 |
| InChIKey | CPZBLNMUGSZIPR-NVXWUHKLSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 296.2 |
Database connections
No bioactivity data available.
PALONOSETRON
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No