CHEMBL202478
SMILES | COc1cccc([C@@H](c2ccc3c(c2)CN(CC(=O)O)CC3)N2C[C@@H](C)N(Cc3ccccc3)C[C@@H]2C)c1 |
InChIKey | VZHGAQSLJSYVIX-FXZPAHAQSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 8 |
Molecular weight (Da) | 513.3 |
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 | Mouse | Opioid | A | pIC50 | 8.7 | 8.7 | 8.7 | ChEMBL |
κ | OPRK | Guinea pig | Opioid | A | pIC50 | 5.9 | 5.9 | 5.9 | ChEMBL |
δ | OPRD | Human | Opioid | A | pIC50 | 8.3 | 8.3 | 8.3 | ChEMBL |