Ligand Data
Ligand
| Name | CHEMBL3262551 |
| SMILES | CCC1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CCCC4=CC=CC=C4 |
| InChIKey | DXLZFZXCXBEHHP-UHFFFAOYSA-N |
| Type | small molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight | 362.5 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |
| μ | oprm_human | Human | Opioid receptors | Class A (Rhodopsin) | 673.0 | 673.0 | 673.0 | |||
| NOP | oprx_human | Human | Opioid receptors | Class A (Rhodopsin) | 72.2 | 72.2 | 72.2 | |||