Molecule Details
| InChIKey | CYZIUYSSULFUGZ-DEOSSOPVSA-N |
|---|---|
| Canonical SMILES | CC[C@@H](c1cc(Cl)cc(Cl)c1)N1CCC(COc2cc(F)c(C(=O)NS(C)(=O)=O)cc2C2CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.57 |
| Source | BindingDB |
2D Structure
Activity Profile