Molecule Details
| InChIKey | AAXOJAXCFROOJI-UHFFFAOYSA-N |
|---|---|
| Compound Name | ((2-Hydroxy-phenyl)-{2-[(2-hydroxy-phenyl)-(2-sulfamoyl-benzothiazol-6-yloxycarbonylmethyl)-amino]-ethyl}-amino)-acetic acid |
| Canonical SMILES | NS(=O)(=O)c1nc2ccc(OC(=O)CN(CCN(CC(=O)O)c3ccccc3O)c3ccccc3O)cc2s1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.04 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile