Molecule Details
| InChIKey | AQTJQKXESLVQJG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCC(N(C)S(=O)(=O)c2ccc(I)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile