CHEMBL237572
| SMILES | OC(CNC12CC3CC(CC(C3)C1)C2)COc1cccc2[nH]ccc12 |
| InChIKey | NILCXRPLMSLFEG-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 340.2 |
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 |
| 5-HT1A | 5HT1A | Human | 5-Hydroxytryptamine | A | pKi | 8.03 | 8.07 | 8.11 | ChEMBL |
| β1 | ADRB1 | Human | Adrenoceptors | A | pKi | 8.1 | 8.1 | 8.1 | PDSP Ki database |
| β2 | ADRB2 | Human | Adrenoceptors | A | pKi | 8.18 | 8.18 | 8.18 | PDSP Ki database |
| 5-HT1A | 5HT1A | Human | 5-Hydroxytryptamine | A | pKi | 7.52 | 8.02 | 8.41 | PDSP Ki database |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |