acebutolol
acebutolol
| SMILES | CCCC(O)=Nc1ccc(OCC(O)CNC(C)C)c(C(C)=O)c1 |
| InChIKey | GOEMGAFJFRBGGG-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 10 |
| Molecular weight (Da) | 336.2 |
Database connections
Bioactivities
acebutolol
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
0
Phase III
1
Approved
Yes
Database connections
Sankey plot
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