OLICERIDINE
SMILES | COc1ccsc1CNCC[C@@]1(c2ccccn2)CCOC2(CCCC2)C1 |
InChIKey | DMNOVGJWPASQDL-OAQYLSRUSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 386.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | Yes |
Database connections
Structure pdb | 8EFB |
Sankey plot
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
μ | OPRM | Human | Opioid | A | pKi | 8.22 | 8.53 | 8.84 | ChEMBL |
μ | OPRM | Human | Opioid | A | pKi | 8.09 | 8.09 | 8.09 | Drug Central |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
δ | OPRD | Human | Opioid | A | pEC50 | 5.55 | 5.55 | 5.55 | ChEMBL |
κ | OPRK | Human | Opioid | A | pEC50 | 5.85 | 5.85 | 5.85 | ChEMBL |
μ | OPRM | Human | Opioid | A | pEC50 | 7.3 | 8.06 | 8.74 | ChEMBL |
NOP | OPRX | Human | Opioid | A | pEC50 | 8.13 | 8.13 | 8.13 | Drug Central |