Molecule Details
| InChIKey | FDTZRZALSAIXEL-QSKXGYGVSA-N |
|---|---|
| Canonical SMILES | C[C@@]12C[C@@H]1CC(COc1cncc(Cl)c1)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile