Molecule Details
| InChIKey | NXDGLRGDIKDWIF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3',5-Dichlorosalicylanilide |
| Canonical SMILES | O=C(Nc1cccc(Cl)c1)c1cc(Cl)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile