| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1999) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | 1018WH7F9I |
| Parent Compound: | DEXMEDETOMIDINE |
| InChI Key | VPNGEIHDPSLNMU-MERQFXBCSA-N |
|---|---|
| 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 |