Molecule Details
| InChIKey | LEDMOHCRKNDGPJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2nc3c(c(Nc4cc(F)c(CC(=O)O)cc4Cl)n2)S(=O)(=O)CCC3)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile