Molecule Details
| InChIKey | QFYHJFQVDPPYCL-JOCHJYFZSA-N |
|---|---|
| Compound Name | (R)-2-(Biphenyl-4-sulfonylamino)-N-hydroxy-3-(1H-indol-3-yl)-propionamide |
| Canonical SMILES | O=C(NO)[C@@H](Cc1c[nH]c2ccccc12)NS(=O)(=O)c1ccc(-c2ccccc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.6 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile