Molecule Details
| InChIKey | YYVCZYRPPBVGDX-JOCHJYFZSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)c1cccc(N2CCN(Cc3ccc(C(F)(F)F)nc3)[C@@H](c3ccccc3Cl)C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile