DIZOCILPINE
DIZOCILPINE
| SMILES | C[C@]12N[C@H](Cc3ccccc31)c1ccccc12 |
| InChIKey | LBOJYSIDWZQNJS-CVEARBPZSA-N |
Chemical Properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 0 |
| Molecular weight (Da) | 221.1 |
Database connections
No bioactivity data available.
DIZOCILPINE
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