TALIPEXOLE
TALIPEXOLE
| SMILES | C=CCN1CCc2nc(N)sc2CC1 |
| InChIKey | DHSSDEDRBUKTQY-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 209.1 |
Database connections
| Ligand site mutations | α2A |
No bioactivity data available.
TALIPEXOLE
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
Database connections
| Ligand site mutations | α2A |