Molecule Details
| InChIKey | MSITXBOMUACCFV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Propyl-pentanoic acid 4-sulfamoyl-benzyl ester |
| Canonical SMILES | CCCC(CCC)C(=O)OCc1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile