Trade Names: | |
Synonyms: | |
Status: | Approved (2007) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | SOD6A38AGA |
Parent Compound: | LEVOCETIRIZINE |
InChI Key | PGLIUCLTXOYQMV-GHVWMZMZSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C21H27Cl3N2O3 |
Molecular Weight | 461.82 |
AlogP | 3.15 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 8.0 |
Polar Surface Area | 53.01 |
Molecular species | ACID |
Aromatic Rings | 2.0 |
Heavy Atoms | 27.0 |
Action | Mechanism of Action | Reference |
---|---|---|
ANTAGONIST | Histamine H1 receptor antagonist | DailyMed |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Monoamine receptor
Histamine receptor
|
- | - | - | 50 | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Rhinitis | 3 | D012220 | ClinicalTrials |
Cough | 2 | D003371 | ClinicalTrials |
Lecithin Cholesterol Acyltransferase Deficiency | 1 | D007863 | ClinicalTrials |
Resources | Reference |
---|---|
ChEMBL | CHEMBL1201190 |
FDA SRS | SOD6A38AGA |
PubChem | 9955977 |
SureChEMBL | SCHEMBL144375 |