Trade Names: | |
Synonyms: | |
Status: | Approved (2019) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | L8P1H35P2Z |
Parent Compound: | ESKETAMINE |
InChI Key | VCMGMSHEPQENPE-ZOWNYOTGSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C13H17Cl2NO |
Molecular Weight | 274.19 |
AlogP | 2.9 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 29.1 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 16.0 |
Action | Mechanism of Action | Reference |
---|---|---|
NEGATIVE ALLOSTERIC MODULATOR | Glutamate [NMDA] receptor negative allosteric modulator | PubMed |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Depressive Disorder, Major | 4 | D003865 | FDA |
Tinnitus | 3 | D014012 | ClinicalTrials |
Pain | 1 | D010146 | ClinicalTrials |
Resources | Reference |
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ChEBI | 60800 |
ChEMBL | CHEMBL2364609 |
FDA SRS | L8P1H35P2Z |
PubChem | 44632368 |
SureChEMBL | SCHEMBL15239422 |