Molecule Details
| InChIKey | SFDWYBWLCUHBOM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)c1ccc(Cn2c(=O)c(C(=O)NCc3ccc(F)cc3)c(O)c3ncc(Cc4ccccc4)cc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile