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 |
Endogenous/Surrogate | Surrogate |
Approved drug | Yes |
Database connections
Ligand site mutations | α2A |
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
δ | OPRD | Human | Opioid | A | pKi | 7.2 | 7.2 | 7.2 | ChEMBL |
κ | OPRK | Human | Opioid | A | pKi | 9.32 | 9.32 | 9.32 | ChEMBL |
μ | OPRM | Human | Opioid | A | pKi | 9.49 | 9.49 | 9.49 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |