atipamezole
atipamezole
| SMILES | CCC1(c2cnc[nH]2)Cc2ccccc2C1 |
| InChIKey | HSWPZIDYAHLZDD-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 212.1 |
Database connections
| Ligand site mutations | α2A |
No bioactivity data available.
atipamezole
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No
Database connections
| Ligand site mutations | α2A |