Trade Names: | |
Synonyms: | |
Status: | Approved (2002) Withdrawn (2007) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | E5XNT3RF5A |
InChI Key | CPDDZSSEAVLMRY-FEQFWAPWSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C20H27N5O5 |
Molecular Weight | 417.47 |
AlogP | 2.81 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 4.0 |
Number of Rotational Bond | 7.0 |
Polar Surface Area | 85.29 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 22.0 |
Action | Mechanism of Action | Reference |
---|---|---|
PARTIAL AGONIST | Serotonin 4 (5-HT4) receptor partial agonist | FDA |
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
|
- | - | - | - | 113 |
Resources | Reference |
---|---|
ChEBI | 51044 |
ChEMBL | CHEMBL1516474 |
FDA SRS | E5XNT3RF5A |
KEGG | D06056 |
PubChem | 135413539 |
SureChEMBL | SCHEMBL27215 |
ZINC | ZINC26403974 |