Molecule Details
| InChIKey | OKBKFPZFYXEZPA-LJQANCHMSA-N |
|---|---|
| Canonical SMILES | CC1(c2cccc3cc(C(=O)N[C@@H]4C5CCN(CC5)C45CC5)sc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile