Molecule Details
| InChIKey | LGTYWJCIEQTIIP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[6-(2-Chloro-phenylamino)-1H-indazol-3-yl]-benzoic acid |
| Canonical SMILES | O=C(O)c1cccc(-c2[nH]nc3cc(Nc4ccccc4Cl)ccc23)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile