CHEMBL2048761
SMILES | COc1cccc(CNc2ccc3c(c2)[C@@]24CCCC[C@H]2[C@@H](C3)N(CC2CCC2)CC4)c1 |
InChIKey | ZPCWMLZBHFMKBB-WIIGKZCBSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 430.3 |
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 |
δ | OPRD | Human | Opioid | A | pKi | 6.82 | 6.82 | 6.82 | ChEMBL |
κ | OPRK | Human | Opioid | A | pKi | 8.46 | 8.46 | 8.46 | ChEMBL |
μ | OPRM | Human | Opioid | A | pKi | 9.16 | 9.16 | 9.16 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
κ | OPRK | Human | Opioid | A | pEC50 | 7.41 | 7.41 | 7.41 | ChEMBL |
μ | OPRM | Human | Opioid | A | pEC50 | 8.42 | 8.42 | 8.42 | ChEMBL |
μ | OPRM | Human | Opioid | A | pIC50 | 7.1 | 7.1 | 7.1 | ChEMBL |