Ligand Data
Ligand
| Name | CHEMBL3792941 |
| SMILES | COC1=C(C=C(C=C1)CN2CCOC(C2)COC3=CC=CC=C3)OC |
| InChIKey | DHDOWMWDDOBJLW-SFHVURJKSA-N |
| Type | small molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 7 |
| Molecular weight | 343.4 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |
| D4 | drd4_human | Human | Dopamine receptors | Class A (Rhodopsin) | 150.0 | 150.0 | 150.0 | |||