CHEMBL1194991
SMILES | CN(C(=O)Cc1cccc2occc12)[C@H]1CCCC[C@@H]1N1CCC(COC(=O)CCCC(=O)OCC2CCN([C@@H]3CCCC[C@H]3N(C)C(=O)Cc3cccc4occc34)C2)C1 |
InChIKey | LIKMUGOIKFZCQA-OKYZGBHRSA-N |
Chemical properties
Hydrogen bond acceptors | 10 |
Hydrogen bond donors | 0 |
Rotatable bonds | 16 |
Molecular weight (Da) | 836.5 |
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 |
κ | OPRK | Human | Opioid | A | pKi | 6.75 | 6.75 | 6.75 | ChEMBL |
μ | OPRM | Human | Opioid | A | pKi | 6.12 | 6.12 | 6.12 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |