CHEMBL305552
SMILES | COc1ccc(-c2cccn(C(CN3CCCC3)c3ccccc3)c2=O)cc1 |
InChIKey | FFTCTZCOJYMKCU-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 374.2 |
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 | 5.28 | 5.28 | 5.28 | ChEMBL |
κ | OPRK | Human | Opioid | A | pIC50 | 7.31 | 7.31 | 7.31 | ChEMBL |
μ | OPRM | Human | Opioid | A | pIC50 | 5.83 | 5.83 | 5.83 | ChEMBL |