| Synonyms | |
| Status | |
| Molecule Category | Salt-form |
| UNII | S3709T25V6 |
| InChI Key | OYKZVKWXOWICFI-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C13H15ClN2O |
| Molecular Weight | 250.73 |
| AlogP | 2.39 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 48.91 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 16.0 |
| Mechanism of Action | Action | Reference |
|---|---|---|
| Adrenergic receptor alpha-2 agonist | AGONIST | PubMed |
|
Protein: Adrenergic receptor alpha-2 Description: Alpha-2A adrenergic receptor Organism : Homo sapiens P08913 ENSG00000150594 |
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|
Protein: Adrenergic receptor alpha-2 Description: Alpha-2B adrenergic receptor Organism : Homo sapiens P18089 ENSG00000274286 |
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|
Protein: Adrenergic receptor alpha-2 Description: Alpha-2C adrenergic receptor Organism : Homo sapiens P18825 ENSG00000184160 |
||||
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2106710 |
| FDA SRS | S3709T25V6 |
| PubChem | 6433097 |
| SureChEMBL | SCHEMBL1649867 |