Molecule Details
| InChIKey | PZQZSXWDWNEQFT-UHFFFAOYSA-M |
|---|---|
| Canonical SMILES | Cc1ccc(-c2cc(C(F)(F)F)nn2-c2ccc(S(=O)(=O)[N-]C(=O)c3ccccc3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL |
2D Structure
Activity Profile