Molecule Details
| InChIKey | KWGRBVOPPLSCSI-UHFFFAOYSA-N |
|---|---|
| Compound Name | DL-Ephedrine |
| Canonical SMILES | CNC(C)C(O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.5 |
| Source | BindingDB |
2D Structure
Activity Profile