Molecule Details
| InChIKey | BREQYZAUXDTBIU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCS(=O)(=O)N(C)c1ccccc1Nc1nc(Cl)ncc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | BindingDB |
2D Structure
Activity Profile