Molecule Details
| InChIKey | OJMIJXSYZBEDDN-SNVBAGLBSA-N |
|---|---|
| Canonical SMILES | O=C(O)[C@H]1CCCN1C(=O)Nc1sc2c(c1-c1nc(C(F)(F)F)no1)CCCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile