Molecule Details
| InChIKey | ALLQDFMKVJMXSZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(S(=O)(=O)N(C)C)ccc1NC(=O)COc1ccc(Cl)cc1C(=O)c1cc(F)cc(C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile