CHEMBL297452
SMILES | COc1ccc2c(c1)CN(C(=O)C(N)Cc1c(C)cc(O)cc1C)[C@H](C(=O)O)C2 |
InChIKey | GXOHMQXINVOICA-ANYOKISRSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 3 |
Rotatable bonds | 5 |
Molecular weight (Da) | 398.2 |
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 |
δ | OPRD | Human | Opioid | A | pIC50 | 7.96 | 7.96 | 7.96 | ChEMBL |
κ | OPRK | Human | Opioid | A | pIC50 | 5.05 | 5.05 | 5.05 | ChEMBL |
μ | OPRM | Human | Opioid | A | pIC50 | 5.64 | 5.64 | 5.64 | ChEMBL |