Molecule Details
| InChIKey | IRINBZJIFSYGRV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNc1ncc2cc(-c3cccc(NS(=O)(=O)c4ccc(Cl)nc4OC)c3F)c(NC)nc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | BindingDB |
2D Structure
Activity Profile