Molecule Details
| InChIKey | BVRNRDKNHVCXOA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)c1ccc2c(c1)C(=O)N(Cc1ccc(Cl)cc1Br)C2(O)c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile