Molecule Details
| InChIKey | HSJGHXJDAJQGPF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)c1ccc2nc(Nc3nc4c(F)cc(F)cc4s3)sc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile