ACEPROMAZINE
ACEPROMAZINE
| SMILES | CC(=O)c1ccc2c(c1)N(CCCN(C)C)c1ccccc1S2 |
| InChIKey | NOSIYYJFMPDDSA-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 326.1 |
Database connections
No bioactivity data available.
ACEPROMAZINE
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0