(+)-UH232
SMILES | CCCN([C@@H]1C=Cc2c([C@@H]1C)cccc2OC)CCC |
InChIKey | YNNTVNSZMGTKJL-WMLDXEAASA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 273.2 |
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 |
D2 | DRD2 | Human | Dopamine | A | pKi | 6.4 | 6.75 | 7.1 | Guide to Pharmacology |
D3 | DRD3 | Human | Dopamine | A | pKi | 7.0 | 7.2 | 7.4 | Guide to Pharmacology |
D3 | DRD3 | Rat | Dopamine | A | pKi | 7.0 | 7.0 | 7.0 | Guide to Pharmacology |
D2 | DRD2 | Rat | Dopamine | A | pKi | 6.4 | 6.4 | 6.4 | Guide to Pharmacology |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |