Chembl4108846
Chemical Properties
| SMILES | C=C1CC[C@@]2(O)[C@H]3Cc4ccc(C(N)=O)c(O)c4[C@@]2(CCN3CC2CCC2)C1 |
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 3 |
| Molecular weight | 382.2 |
Drug Properties
| Type | Small molecule |
| Endogenous | No |
| Approved | No |
| InChIKey | PXJFQIMTTRRZHS-SXSPYAJSSA-N |
Bioactivity
| Receptor | Experimental Data | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| μ | OPRM | Human | Opioid | A | pKi | 9.96 | 9.96 | 9.96 | ChEMBL |
| μ | OPRM | Human | Opioid | A | pIC50 | 8.7 | 8.7 | 8.7 | ChEMBL |
| μ | OPRM | Human | Opioid | A | pEC50 | 8.96 | 8.96 | 8.96 | ChEMBL |