Chembl228512
Chemical Properties
| SMILES | Cc1cc(O)ccc1C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O |
| Hydrogen bond acceptors | None |
| Hydrogen bond donors | None |
| Rotatable bonds | None |
| Molecular weight |
Drug Properties
| Type | Protein |
| Endogenous | No |
| Approved | No |
| InChIKey | NGVFBRDVYVEPFY-DZUOILHNSA-N |
Bioactivity
| Receptor | Experimental Data | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| δ | OPRD | Mouse | Opioid | A | pIC50 | 6.01 | 6.01 | 6.01 | ChEMBL |
| δ | OPRD | Rat | Opioid | A | pKi | 5.52 | 5.52 | 5.52 | ChEMBL |
| μ | OPRM | Rat | Opioid | A | pKi | 8.58 | 8.58 | 8.58 | ChEMBL |