clenbuterol
clenbuterol
| SMILES | CC(C)(C)NCC(O)c1cc(Cl)c(N)c(Cl)c1 |
| InChIKey | STJMRWALKKWQGH-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 276.1 |
Database connections
| Ligand site mutations | β2 |
Bioactivities
clenbuterol
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
3
Phase III
0
Approved
Yes
Database connections
| Ligand site mutations | β2 |
Sankey plot
, 'sankey.svg');){kind=link}
, 'sankey.png');){kind=link}
,'sankey.jpg');){kind=link}