PSEUDOEPHEDRINE
PSEUDOEPHEDRINE
| SMILES | CN[C@@H](C)[C@@H](O)c1ccccc1 |
| InChIKey | KWGRBVOPPLSCSI-WCBMZHEXSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 165.1 |
Database connections
Bioactivities
PSEUDOEPHEDRINE
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
2
Phase II
2
Phase III
6
Approved
Yes
Database connections
Sankey plot
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