Ligand Data
Ligand
| Name | CHEMBL321184 |
| SMILES | CN(CCN1CCN(CC1)C2=CC=CC=C2OC)C(=O)C3CCCC4=C3C=CC=C4OC |
| InChIKey | ZHOHSCVJNOKADU-UHFFFAOYSA-N |
| Type | small molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 7 |
| Molecular weight | 437.6 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |
| D2 | drd2_rat | Rat | Dopamine receptors | Class A (Rhodopsin) | 332.0 | 332.0 | 332.0 | |||
| 5-HT1A | 5ht1a_rat | Rat | 5-Hydroxytryptamine receptors | Class A (Rhodopsin) | 307.0 | 307.0 | 307.0 | |||