Molecule Details
| InChIKey | DXXLBIFNGOCDOY-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9156811, Ddd86470 |
| Canonical SMILES | Cc1nn(C)c(C)c1NS(=O)(=O)c1c(Cl)cc(-c2cccc(C3CCNCC3)c2)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile