| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1984) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | B025Y34C54 |
| Parent Compound: | ACEBUTOLOL |
| InChI Key | KTUFKADDDORSSI-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C18H29ClN2O4 |
| Molecular Weight | 372.89 |
| AlogP | 2.37 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 10.0 |
| Polar Surface Area | 87.66 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 24.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| ANTAGONIST | Beta-1 adrenergic receptor antagonist | DailyMed |
| 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
|
- | - | - | - | 74 |
| Resources | Reference |
|---|---|
| ChEBI | 2380 |
| ChEMBL | CHEMBL1200813 |
| EPA CompTox | DTXSID5045461 |
| FDA SRS | B025Y34C54 |
| Guide to Pharmacology | 7107 |
| KEGG | C07677 |
| PubChem | 36816 |
| SureChEMBL | SCHEMBL41004 |
| ZINC | ZINC00968255 |