Molecule Details
| InChIKey | BAGHRWNLKMAZMR-MRXNPFEDSA-N |
|---|---|
| Compound Name | 4-(((R)-2-benzyl-3,6-dioxopiperazin-1-yl)methyl)-N-hydroxybenzamide |
| Canonical SMILES | O=C(NO)c1ccc(CN2C(=O)CNC(=O)[C@H]2Cc2ccccc2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile