Molecule Details
| InChIKey | FIFMFZCLDQSYGA-ZEQRLZLVSA-N |
|---|---|
| Canonical SMILES | COc1cnc2c(Nc3ccc(F)c([C@]4(C)CS(=O)(=O)[C@@](CF)(C5CC5)C(N)=N4)c3)nccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile