Perospirone
Perospirone
| SMILES | O=C1C2CCCCC2C(=O)N1CCCCN1CCN(c2nsc3ccccc23)CC1 |
| InChIKey | FBVFZWUMDDXLLG-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 426.2 |
Database connections
No bioactivity data available.
Perospirone
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