Ligand Data
Ligand
| Name | CHEMBL304595 |
| SMILES | CCC[n+]1cccc2c1CCC1CCCC(O)C21 |
| InChIKey | JPZCKUFDKXCMRK-UHFFFAOYSA-N |
| Type | small-molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight | 246.2 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |
| D2 | DRD2 | Rat | Dopamine | A (Rhodopsin) | 61660 | 61660 | 61660 | |||