7alpha-[(1R)-1-Hydroxy1-methyl-3-[4-[3-(bromomercurio)-2-methoxypropoxy]phenyl]-6,14-endo-ethenotetrahydro-N-(cyclopropylmethyl)northebaine]
| SMILES | None |
| InChIKey | None |
Chemical properties
| Hydrogen bond acceptors | None |
| Hydrogen bond donors | None |
| Rotatable bonds | None |
| Molecular weight (Da) |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Database connections
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| μ | OPRM | Rat | Opioid | A | pIC50 | 7.0 | 7.0 | 7.0 | ChEMBL |