Molecule Details
| InChIKey | CVMXSGAHYHKSJR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNc1ncc2cc(-c3cc(NS(=O)(=O)c4cc(Cl)cc(Cl)c4)c(F)cc3C)c(C)nc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.32 |
| Source | BindingDB |
2D Structure
Activity Profile