Molecule Details
| InChIKey | UEAQRTGQDQYAKL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)C(=O)C(=O)c1ccccc1Nc1cc(Cl)ccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile