Molecule Details
| InChIKey | PLFXFPSZSLXQFL-UHFFFAOYSA-N |
|---|---|
| Compound Name | US9156811, Ddd88193 |
| Canonical SMILES | Cc1nn(C)c(C)c1N(C)S(=O)(=O)c1c(Cl)cc(-c2ccnc(N3CCNCC3)c2)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile