Molecule Details
| InChIKey | BWZCCEYPZOYICS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCCNS(=O)(=O)c1ccc(-c2cc(-c3ccccc3)cc(C(N)=O)c2N)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile