Molecule Details
| InChIKey | STDLDNSJNOVMBK-RDJZCZTQSA-N |
|---|---|
| Compound Name | Succinic acid mono-[4-hydroxycarbamoyl-2-(4-phenoxy-benzoylamino)-pentyl] ester |
| Canonical SMILES | C[C@@H](C[C@@H](COC(=O)CCC(=O)O)NC(=O)c1ccc(Oc2ccccc2)cc1)C(=O)NO |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile