| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | R05DA03 |
| UNII | 6YKS4Y3WQ7 |
| EPA CompTox | DTXSID8023131 |
| InChI Key | LLPOLZWFYMWNKH-CMKMFDCUSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C18H21NO3 |
| Molecular Weight | 299.37 |
| AlogP | 1.93 |
| Hydrogen Bond Acceptor | 4.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 38.77 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 22.0 |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Membrane receptor
Family A G protein-coupled receptor
Peptide receptor (family A GPCR)
Short peptide receptor (family A GPCR)
Opioid receptor
|
- | - | - | 9.5-260 | 37 |
| Resources | Reference |
|---|---|
| ChEBI | 5779 |
| ChEMBL | CHEMBL1457 |
| DrugBank | DB00956 |
| DrugCentral | 1386 |
| FDA SRS | 6YKS4Y3WQ7 |
| Human Metabolome Database | HMDB0015091 |
| Guide to Pharmacology | 7081 |
| KEGG | C08024 |
| PharmGKB | PA449900 |
| PubChem | 5284569 |
| SureChEMBL | SCHEMBL2987 |
| ZINC | ZINC000001280665 |