Molecule Details
| InChIKey | WBENKWAUWAAIPF-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CC(=O)NN=C1c1ccc(NC2=C(Cc3cccc(Br)c3)C(=O)CCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.27 |
| Source | BindingDB |
2D Structure
Activity Profile