CHEMBL461050
SMILES | COCCN(C(=O)c1sccc1Cl)[C@@H]1c2ccccc2C=C[C@H]1N1CCN(c2ccccc2)CC1 |
InChIKey | VYQHDBXDUIVOEH-CLJLJLNGSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 0 |
Rotatable bonds | 7 |
Molecular weight (Da) | 507.2 |
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 |
δ | OPRD | Human | Opioid | A | pIC50 | 5.91 | 5.91 | 5.91 | ChEMBL |
κ | OPRK | Human | Opioid | A | pIC50 | 5.88 | 5.88 | 5.88 | ChEMBL |
μ | OPRM | Human | Opioid | A | pIC50 | 7.24 | 7.24 | 7.24 | ChEMBL |