Molecule Details
| InChIKey | CXBZUFRMBVLFPL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1nc(Nc2ccc(C(F)(F)F)nc2)sc1C(=O)c1ccccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile