Molecule Details
| InChIKey | NKBASRXWGAGQDP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Chlorosalicylic Acid |
| Canonical SMILES | O=C(O)c1cc(Cl)ccc1O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.14 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile