Trade Names: | |
Synonyms: | |
Status: | Approved (1950) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
UNII: | V1Q0O9OJ9Z |
InChI Key | DBAKFASWICGISY-BTJKTKAUSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C20H23ClN2O4 |
Molecular Weight | 390.87 |
AlogP | 3.82 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 16.13 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 19.0 |
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
|
- | 0-12 | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Rhinitis, Allergic, Seasonal | 3 | D006255 | ClinicalTrials |
Rhinitis, Allergic, Seasonal | 3 | D006255 | ClinicalTrials |
Sunburn | 2 | D013471 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 3645 |
ChEMBL | CHEMBL1659 |
EPA CompTox | DTXSID4020321 |
FDA SRS | V1Q0O9OJ9Z |
KEGG | C07780 |
PubChem | 5281068 |
SureChEMBL | SCHEMBL33357 |