CHEMBL596371
SMILES | Cc1ccc(-c2nc(CN(C)C)nn2-c2cccc(O)c2)c(C)c1 |
InChIKey | QSSZOJFXUSHIGB-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 322.2 |
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 |
κ | OPRK | Rat | Opioid | A | pIC50 | 6.46 | 6.46 | 6.46 | ChEMBL |
μ | OPRM | Mouse | Opioid | A | pIC50 | 5.61 | 5.61 | 5.61 | ChEMBL |
δ | OPRD | Mouse | Opioid | A | pIC50 | 6.56 | 6.56 | 6.56 | ChEMBL |