Molecule Details
| InChIKey | PZMNZELZNFVQAV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Butyl-hexanoic acid (5-sulfamoyl-indan-2-yl)-amide |
| Canonical SMILES | CCCCC(CCCC)C(=O)NC1Cc2ccc(S(N)(=O)=O)cc2C1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.58 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile