[3H]RX821002
| SMILES | COC1(COc2c(O1)cccc2)C1=NCCN1 |
| InChIKey | HQGWKNGAKBPTBX-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 234.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Database connections
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| α2A | ADA2A | Human | Adrenoceptors | A | pKd | 8.3 | 8.9 | 9.5 | Guide to Pharmacology |
| α2B | ADA2B | Human | Adrenoceptors | A | pKd | 8.0 | 8.05 | 8.1 | Guide to Pharmacology |
| α2B | ADA2B | Human | Adrenoceptors | A | pKi | 8.79 | 8.79 | 8.79 | ChEMBL |
| α2C | ADA2C | Human | Adrenoceptors | A | pKi | 9.1 | 9.1 | 9.1 | ChEMBL |
| α2A | ADA2A | Human | Adrenoceptors | A | pKi | 8.72 | 9.08 | 9.44 | ChEMBL |
| α2C | ADA2C | Human | Adrenoceptors | A | pKd | 8.2 | 8.7 | 9.2 | Guide to Pharmacology |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |