Molecule Details
| InChIKey | CNCSRJXQZGFKQH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(O)(c1cnc(-c2ccc(S(=O)(=O)c3ccc(N)nc3)s2)nc1)C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.32 |
| Source | ChEMBL |
2D Structure
Activity Profile