Molecule Details
| InChIKey | DMMCKRVBNHWAOD-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | O=C1C[C@@]2(CCN(C(=O)c3ccc4scnc4c3)C2)C(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile