Molecule Details
| InChIKey | LQTUFULCEXRYTR-OTVXOJSOSA-N |
|---|---|
| Canonical SMILES | Cc1nn(C2CCC(F)(F)CC2)c2sc(C(=O)N[C@H]3C[C@@H](N4CCC(F)(F)C4)C3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | BindingDB |
2D Structure
Activity Profile