CHEMBL4747769
SMILES | CCOC(=O)CC[C@H]1[C@@H]2CCC[C@@]1(c1cccc(O)c1)CCN2CCc1ccccc1 |
InChIKey | XHAHHMALYFEUTK-KLJDGLGGSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 8 |
Molecular weight (Da) | 421.3 |
Drug properties
Molecular type | Small molecule |
Endogenous/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 | pEC50 | 7.31 | 7.31 | 7.31 | ChEMBL |
κ | OPRK | Human | Opioid | A | pEC50 | 7.45 | 7.45 | 7.45 | ChEMBL |
μ | OPRM | Human | Opioid | A | pEC50 | 7.94 | 8.78 | 9.62 | ChEMBL |