Molecule Details
| InChIKey | SZIYJSDLQYLLSE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccccc1N(C)C(=O)c1ccc(-c2ccc(O)cc2Cl)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile