Molecule Details
| InChIKey | ZHJKHPPLVRMIAO-LSDHHAIUSA-N |
|---|---|
| Canonical SMILES | CC(=O)N[C@@H]1C[C@H]1c1cccc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile