atipamezole
SMILES | CCC1(CC2=CC=CC=C2C1)C3=CN=CN3 |
InChIKey | HSWPZIDYAHLZDD-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 1 |
Hydrogen bond donors | 1 |
Rotatable bonds | 2 |
Molecular weight (Da) | 212.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | Yes |
Database connections
Ligand site mutations | α2A |