CHLORPROMAZINE-N-OXIDE
CHLORPROMAZINE-N-OXIDE
| SMILES | C[N+](C)([O-])CCCN1c2ccccc2Sc2ccc(Cl)cc21 |
| InChIKey | LFDFWIIFGRXCFR-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 334.1 |
Database connections
No bioactivity data available.
CHLORPROMAZINE-N-OXIDE
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