CHEMBL7266
| SMILES | Nc1nc2ccc(Cl)cc2c2nc(-c3ccc(Br)o3)nn12 |
| InChIKey | QGBHBAZUMLQTSK-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 363.0 |
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 |
| A3 | AA3R | Human | Adenosine | A | pKi | 7.19 | 7.19 | 7.19 | ChEMBL |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| A2A | AA2AR | Rat | Adenosine | A | pIC50 | 6.28 | 6.28 | 6.28 | ChEMBL |
| A1 | AA1R | Rat | Adenosine | A | pIC50 | 5.8 | 5.8 | 5.8 | ChEMBL |