CHEMBL290301
SMILES | CN1CCC2(c3cccc(O)c3)CC1Cc1[nH]c3ccccc3c12 |
InChIKey | WMJAKEDTFIYKBZ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 2 |
Rotatable bonds | 1 |
Molecular weight (Da) | 318.2 |
Drug properties
Molecular type | Small molecule |
Endogenous/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 |
δ | OPRD | Mouse | Opioid | A | pIC50 | 5.86 | 6.3 | 6.46 | ChEMBL |
μ | OPRM | Rat | Opioid | A | pIC50 | 7.53 | 7.64 | 7.85 | ChEMBL |