Molecule Details
| InChIKey | DGEXBAXGFOOECG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Propyl-pentanoic acid 2-(4-sulfamoyl-phenyl)-ethyl ester |
| Canonical SMILES | CCCC(CCC)C(=O)OCCc1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.07 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile