Molecule Details
| InChIKey | OSWGGIMRSUKLIB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)CC(=O)c1cn(-c2ccc3ncnc(Nc4c(F)ccc(NS(=O)(=O)c5ccccc5Cl)c4Cl)c3n2)c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | BindingDB |
2D Structure
Activity Profile