Molecule Details
| InChIKey | RVDRLOFLZMAVBK-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | CNCc1ccccc1-c1csc([C@@H](C)Nc2nn(C)c(=O)c3cc(=O)n(C4CC4)cc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.88 |
| Source | BindingDB |
2D Structure
Activity Profile