Molecule Details
| InChIKey | WUAJBSMXLMEQGE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(CC(NS(=O)(=O)c2cccc(F)c2)c2ncc(CCCOc3cccc(O)c3C(=O)O)[nH]2)ccc1C1CC(=O)NS1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile