AURANOFIN
SMILES | None |
InChIKey | None |
Chemical properties
Hydrogen bond acceptors | None |
Hydrogen bond donors | None |
Rotatable bonds | None |
Molecular weight (Da) |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Sankey plot
Compound is not listed as a drug.
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
α2B | ADA2B | Human | Adrenoceptors | A | pKi | 6.44 | 6.44 | 6.44 | ChEMBL |
D4 | DRD4 | Human | Dopamine | A | pKi | 6.41 | 6.41 | 6.41 | ChEMBL |
α2A | ADA2A | Human | Adrenoceptors | A | pKi | 6.48 | 6.48 | 6.48 | ChEMBL |
D3 | DRD3 | Human | Dopamine | A | pKi | 6.65 | 6.65 | 6.65 | ChEMBL |
A3 | AA3R | Human | Adenosine | A | pKi | 6.02 | 6.02 | 6.02 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
α2B | ADA2B | Human | Adrenoceptors | A | pIC50 | 6.1 | 6.1 | 6.1 | ChEMBL |
D4 | DRD4 | Human | Dopamine | A | pIC50 | 5.95 | 5.95 | 5.95 | ChEMBL |
α2A | ADA2A | Human | Adrenoceptors | A | pIC50 | 6.05 | 6.05 | 6.05 | ChEMBL |
D3 | DRD3 | Human | Dopamine | A | pIC50 | 6.18 | 6.18 | 6.18 | ChEMBL |
A3 | AA3R | Human | Adenosine | A | pIC50 | 5.77 | 5.77 | 5.77 | ChEMBL |