Molecule Details
| InChIKey | UOERTPBGHFVTHS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1nc(Nc2ccc(S(N)(=O)=O)cc2)sc1C(=O)c1cccc(C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.24 |
| Source | ChEMBL |
2D Structure
Activity Profile