Molecule Details
| InChIKey | IRQCHFVTFWRVCS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S1(=O)CCC(CCNc2cc(F)c(S(=O)(=O)Nc3nccs3)cc2Cl)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile