HALAZEPAM
HALAZEPAM
| SMILES | O=C1CN=C(c2ccccc2)c2cc(Cl)ccc2N1CC(F)(F)F |
| InChIKey | WYCLKVQLVUQKNZ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 352.1 |
Database connections
No bioactivity data available.
HALAZEPAM
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