Molecule Details
| InChIKey | YAEXRFPBDXLXMG-CWSKOGRWSA-N |
|---|---|
| Canonical SMILES | Fc1c(O[C@H]2CC[C@](Cc3cccc(Nc4cc[nH]n4)n3)(c3n[nH]c(=S)o3)CC2)cccc1C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL |
2D Structure
Activity Profile