CHEMBL467788
SMILES | Oc1ccc2c3c1OC[C@H]1CC[C@]4(O)[C@H](C2)N(CC2CC2)CC[C@@]34C1 |
InChIKey | JZJBSYXZSHJNQX-ULQLWLPVSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 2 |
Molecular weight (Da) | 341.2 |
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 |
μ | OPRM | Mouse | Opioid | A | pIC50 | 8.92 | 8.92 | 8.92 | ChEMBL |
δ | OPRD | Mouse | Opioid | A | pIC50 | 7.24 | 7.24 | 7.24 | ChEMBL |
κ | OPRK | Guinea pig | Opioid | A | pIC50 | 9.01 | 9.01 | 9.01 | ChEMBL |