CHEMBL4476666
SMILES | CC[C@@H]1CN2CC[C@@]3(C(=O)c4c(OC)cccc4N3Cc3ccccc3)[C@@H]2C[C@@H]1/C(=C\OC)C(=O)OC |
InChIKey | OATYCYBMQGFTJB-PAKGBSETSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 0 |
Rotatable bonds | 7 |
Molecular weight (Da) | 504.3 |
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 |
κ | OPRK | Mouse | Opioid | A | pKi | 6.87 | 6.87 | 6.87 | ChEMBL |
μ | OPRM | Mouse | Opioid | A | pKi | 6.6 | 6.6 | 6.6 | ChEMBL |
δ | OPRD | Mouse | Opioid | A | pKi | 6.59 | 6.59 | 6.59 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |