Molecule Details
| InChIKey | UZMSDLFEGBEWHD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Cl)cc(Cl)c1Oc1ncc(-c2ccc(C(=O)NS(C)(=O)=O)cc2OC(F)F)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile