| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1981) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | 56W8MW3EN1 |
| Parent Compound: |
Structure
| InChI Key | UAIXRPCCYXNJMQ-HPRIMLMLSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C29H42ClNO4 |
| Molecular Weight | 504.11 |
| AlogP | 4.41 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 62.16 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 34.0 |
Pharmacology
| 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
|
- | 1 | - | - | - |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Opioid-Related Disorders | 3 | D009293 | ClinicalTrials |
| Substance-Related Disorders | 1 | D019966 | ClinicalTrials |
Related Entries
Adverse Reactions
System Organ Classification (SOC)
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2368861 |
| FDA SRS | 56W8MW3EN1 |
| PubChem | 3033050 |
| SureChEMBL | SCHEMBL42107 |
CONTENTS