Trade Names: | |
Synonyms: | |
Status: | Approved (1975) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | 6V9V2RYJ8N |
Parent Compound: | PSEUDOEPHEDRINE |
InChI Key | BALXUFOVQVENIU-KXNXZCPBSA-N |
---|---|
Smile | |
InChI |
|
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 |
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 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Sinusitis | 4 | D012852 | ClinicalTrials |
Enuresis | 2 | D004775 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 8604 |
ChEMBL | CHEMBL1200724 |
EPA CompTox | DTXSID10889343 |
FDA SRS | 6V9V2RYJ8N |
PubChem | 9581 |
SureChEMBL | SCHEMBL33285 |