CHEMBL565679
SMILES | CC(CCCCCCC(C)C(=O)Oc1ccc2c(c1)[C@@]13CCCC[C@H]1[C@@H](C2)N(CC1CCC1)CC3)C(=O)O |
InChIKey | COZHNMYHYJDWAU-FPZANPRSSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 12 |
Molecular weight (Da) | 523.4 |
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 | 7.7 | 7.7 | 7.7 | ChEMBL |
κ | OPRK | Human | Opioid | A | pKi | 9.38 | 9.38 | 9.38 | ChEMBL |
μ | OPRM | Human | Opioid | A | pKi | 9.34 | 9.34 | 9.34 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
κ | OPRK | Human | Opioid | A | pEC50 | 8.31 | 8.31 | 8.31 | ChEMBL |
μ | OPRM | Human | Opioid | A | pEC50 | 7.89 | 7.89 | 7.89 | ChEMBL |