Synonyms: | |
Status: | Approved (1981) |
Entry Type: | Small molecule |
Molecule Category: | UKNOWN |
UNII: | 6E8ZO8LRNM |
InChI Key | OHHDIOKRWWOXMT-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C19H23Cl2N5O |
Molecular Weight | 408.33 |
AlogP | 2.36 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 45.78 |
Molecular species | NEUTRAL |
Aromatic Rings | 3.0 |
Heavy Atoms | 26.0 |
Action | Mechanism of Action | Reference |
---|---|---|
ANTAGONIST | Serotonin 2a (5-HT2a) receptor antagonist | FDA |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Surface antigen
|
- | - | 2500 | - | - | |
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 112 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Depressive Disorder | 4 | D003866 | ClinicalTrials |
Amyotrophic Lateral Sclerosis | 2 | D000690 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 9655 |
ChEMBL | CHEMBL1200798 |
EPA CompTox | DTXSID8044626 |
FDA SRS | 6E8ZO8LRNM |
SureChEMBL | SCHEMBL61754 |