Molecule Details
| InChIKey | KXTDEXSPFNLNIE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1nnc(NC(=O)c2nn(-c3ccc(I)cc3)c(-c3ccccc3)c2C(=O)c2ccccc2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | BindingDB |
2D Structure
Activity Profile