Trade Names: | |
Synonyms: | |
Status: | Approved (1999) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | 1018WH7F9I |
Parent Compound: | DEXMEDETOMIDINE |
InChI Key | VPNGEIHDPSLNMU-MERQFXBCSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C13H17ClN2 |
Molecular Weight | 236.75 |
AlogP | 3.18 |
Hydrogen Bond Acceptor | 1.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 28.68 |
Molecular species | NEUTRAL |
Aromatic Rings | 2.0 |
Heavy Atoms | 15.0 |
Action | Mechanism of Action | Reference |
---|---|---|
AGONIST | Adrenergic receptor alpha-2 agonist | DailyMed |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Pain | 2 | D010146 | ClinicalTrials |
Schizophrenia | 2 | D012559 | ClinicalTrials |
Psychotic Disorders | 2 | D011618 | ClinicalTrials |
Brain Injuries | 2 | D001930 | ClinicalTrials |
Amnesia | 1 | D000647 | ClinicalTrials |
Delirium | 1 | D003693 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 31472 |
ChEMBL | CHEMBL2106195 |
EPA CompTox | DTXSID40873215 |
FDA SRS | 1018WH7F9I |
KEGG | C07450 |
PubChem | 6918081 |
SureChEMBL | SCHEMBL406837 |
ZINC | ZINC04632106 |