Molecule Details
| InChIKey | WMEKKDCKNSFPTC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3-Hydroxy-6-oxoxanthen-9-yl)-5-[(4-sulfamoyloxyphenyl)carbamothioylamino]benzoic acid |
| Canonical SMILES | NS(=O)(=O)Oc1ccc(NC(=S)Nc2ccc(-c3c4ccc(=O)cc-4oc4cc(O)ccc34)c(C(=O)O)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile