Trade Names: | |
Synonyms: | |
Status: | Approved (2003) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | 23310D4I19 |
Parent Compound: | PALONOSETRON |
InChI Key | OLDRWYVIKMSFFB-SSPJITILSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C19H25ClN2O |
Molecular Weight | 332.88 |
AlogP | 2.66 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 1.0 |
Polar Surface Area | 23.55 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 22.0 |
Action | Mechanism of Action | Reference |
---|---|---|
ANTAGONIST | Serotonin 3a (5-HT3a) receptor antagonist | FDA |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Ion channel
Ligand-gated ion channel
5HT3 receptor
|
- | - | - | 0 | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Nausea | 4 | D009325 | ClinicalTrials |
Nausea | 4 | D009325 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 85157 |
ChEMBL | CHEMBL1720 |
EPA CompTox | DTXSID8046610 |
FDA SRS | 23310D4I19 |
KEGG | D07175 |
PubChem | 6918303 |
SureChEMBL | SCHEMBL182478 |
ZINC | ZINC03795819 |