| Synonyms: | |
| Status: | Approved (1982) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 353613BU4U |
Structure
| InChI Key | OZYUPQUCAUTOBP-QXAKKESOSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C19H25NO |
| Molecular Weight | 283.41 |
| AlogP | 3.64 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 23.47 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 21.0 |
Pharmacology
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Enzyme
Hydrolase
|
- | - | - | 12000 | - | |
|
Membrane receptor
Family A G protein-coupled receptor
Peptide receptor (family A GPCR)
Short peptide receptor (family A GPCR)
Opioid receptor
|
- | 1-1 | - | 1-2 | - |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 6431 |
| ChEMBL | CHEMBL1254682 |
| DrugBank | DB00504 |
| DrugCentral | 1560 |
| EPA CompTox | DTXSID9023205 |
| FDA SRS | 353613BU4U |
| Human Metabolome Database | HMDB0014647 |
| Guide to Pharmacology | 7209 |
| KEGG | C07069 |
| PharmGKB | PA164749284 |
| PubChem | 5359371 |
| SureChEMBL | SCHEMBL34060 |
| ZINC | ZINC000003875992 |
CONTENTS