Molecule Details
| InChIKey | JXGNHKCOTVWRTN-RUCARUNLSA-N |
|---|---|
| Canonical SMILES | Cc1nn(C2CCC(F)(F)CC2)c2sc(C(=O)N[C@H]3C[C@H](N4CCN(C5CC5)CC4)C3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | BindingDB |
2D Structure
Activity Profile