CHEMBL165776
| SMILES | Cc1nc2ccccn2c(=O)c1CCCN1CCc2oc3ccccc3c2C1 |
| InChIKey | KKLYBLFGKSXYJZ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 373.2 |
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 |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| α2B | ADA2B | Human | Adrenoceptors | A | pIC50 | 7.97 | 7.97 | 7.97 | ChEMBL |
| α2C | ADA2C | Human | Adrenoceptors | A | pIC50 | 8.18 | 8.18 | 8.18 | ChEMBL |
| α1A | ADA1A | Human | Adrenoceptors | A | pIC50 | 6.09 | 6.09 | 6.09 | ChEMBL |
| α2A | ADA2A | Human | Adrenoceptors | A | pIC50 | 7.99 | 7.99 | 7.99 | ChEMBL |