Molecule Details
| InChIKey | UMNYCEDKFPPMLV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Propyl-pentanoic acid 2-(2-sulfamoyl-benzothiazol-6-yloxy)-ethyl ester |
| Canonical SMILES | CCCC(CCC)C(=O)OCCOc1ccc2nc(S(N)(=O)=O)sc2c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile