| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1975) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | 6V9V2RYJ8N |
| Parent Compound: | PSEUDOEPHEDRINE |
Structure
| InChI Key | BALXUFOVQVENIU-KXNXZCPBSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C10H16ClNO |
| Molecular Weight | 201.7 |
| AlogP | 1.33 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 32.26 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 12.0 |
Pharmacology
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 103 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Sinusitis | 4 | D012852 | ClinicalTrials |
| Enuresis | 2 | D004775 | ClinicalTrials |
Related Entries
Adverse Reactions
System Organ Classification (SOC)
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 8604 |
| ChEMBL | CHEMBL1200724 |
| EPA CompTox | DTXSID10889343 |
| FDA SRS | 6V9V2RYJ8N |
| PubChem | 9581 |
| SureChEMBL | SCHEMBL33285 |
CONTENTS