CHEMBL1182151
| SMILES | COc1cccc(-c2ccccc2)c1OCCNC[C@H]1COc2ccccc2O1 |
| InChIKey | JVQZYMVBXVUIPJ-IBGZPJMESA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 391.2 |
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 |
| α1D | ADA1D | Rat | Adrenoceptors | A | pKd | 8.99 | 8.99 | 8.99 | ChEMBL |
| α1B | ADA1B | Rat | Adrenoceptors | A | pKd | 8.12 | 8.12 | 8.12 | ChEMBL |
| α1B | ADA1B | Human | Adrenoceptors | A | pKi | 7.75 | 7.75 | 7.75 | ChEMBL |
| α1A | ADA1A | Rat | Adrenoceptors | A | pKd | 8.21 | 8.21 | 8.21 | ChEMBL |
| α1A | ADA1A | Human | Adrenoceptors | A | pKi | 8.92 | 8.92 | 8.92 | ChEMBL |
| α1D | ADA1D | Human | Adrenoceptors | A | pKi | 8.47 | 8.47 | 8.47 | ChEMBL |
| 5-HT1A | 5HT1A | Rat | 5-Hydroxytryptamine | A | pKi | 8.16 | 8.16 | 8.16 | ChEMBL |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |