Molecule Details
| InChIKey | KQUYOJWMGJXOCW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)Nc1nc(S(=O)(=O)c2ccc(N)nc2)ccc1-c1ccc(C(C)(O)C(F)(F)F)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL |
2D Structure
Activity Profile