CHEMBL3707101
SMILES | COc1ccc2c(c1)[C@H]1c3cc(OC)ccc3[C@H](C2)N(CC2CC2)[C@@H]1C |
InChIKey | RWIGZHCGPVQFKZ-ILFDSTAHSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 349.2 |
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 |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
δ | OPRD | Human | Opioid | A | pIC50 | 5.18 | 5.18 | 5.18 | ChEMBL |
κ | OPRK | Human | Opioid | A | pIC50 | 5.27 | 5.27 | 5.27 | ChEMBL |
μ | OPRM | Human | Opioid | A | pIC50 | 5.99 | 5.99 | 5.99 | ChEMBL |