Molecule Details
| InChIKey | FJWDQDFFNNIYIC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(6-Hydroxy-3-oxo-3H-xanthen-9-yl)-5-[3-(4-sulfamoyl-phenyl)-thioureido]-benzoic acid |
| Canonical SMILES | NS(=O)(=O)c1ccc(N/C(S)=N\c2ccc(-c3c4ccc(=O)cc-4oc4cc(O)ccc34)c(C(=O)O)c2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile