Molecule Details
| InChIKey | ZUAZPXLMAVHRDA-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-hydroxy-2,3-bis(4-methoxyphenylsulfonamido)propanamide |
| Canonical SMILES | COc1ccc(S(=O)(=O)NCC(NS(=O)(=O)c2ccc(OC)cc2)C(=O)NO)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile