cis piflutixol-(Z)
| SMILES | C1CN(CCC1CCO)CCC=C2C3=C(C=C(C=C3)F)SC4=C2C=C(C=C4)C(F)(F)F |
| InChIKey | CCUOZZURYIZOKX-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 451.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| D1 | DRD1 | Rat | Dopamine | A | pKi | 8.54 | 8.54 | 8.54 | PDSP Ki database |
| D2 | DRD2 | Rat | Dopamine | A | pKi | 9.0 | 9.0 | 9.0 | PDSP Ki database |
| D1 | DRD1 | Bovine | Dopamine | A | pKi | 7.17 | 7.17 | 7.17 | PDSP Ki database |
| D2 | DRD2 | Bovine | Dopamine | A | pKi | 9.05 | 9.05 | 9.05 | PDSP Ki database |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |