| Trade Names | |
| Synonyms | |
| Status | |
| Molecule Category | Salt-form |
| UNII | 8MB4MJ9R7L |
| EPA CompTox | DTXSID7045782 |
| InChI Key | YGRFXPCHZBRUKP-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C11H18ClNO3 |
| Molecular Weight | 247.72 |
| AlogP | 1.08 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 64.71 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 15.0 |
| Mechanism of Action | Action | Reference |
|---|---|---|
| Adrenergic receptor alpha-1 agonist | AGONIST | ISBN |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 80.21-104.73 |
|
Protein: Adrenergic receptor alpha-1 Description: Alpha-1D adrenergic receptor Organism : Homo sapiens P25100 ENSG00000171873 |
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|
Protein: Adrenergic receptor alpha-1 Description: Alpha-1A adrenergic receptor Organism : Homo sapiens P35348 ENSG00000120907 |
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|
Protein: Adrenergic receptor alpha-1 Description: Alpha-1B adrenergic receptor Organism : Homo sapiens P35368 ENSG00000170214 |
||||
| Resources | Reference |
|---|---|
| ChEBI | 6840 |
| ChEMBL | CHEMBL1201103 |
| FDA SRS | 8MB4MJ9R7L |
| PubChem | 57333099 |
| SureChEMBL | SCHEMBL146117 |