Molecule Details
| InChIKey | ZEEUPEFKULHDHM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Amino-3-(2-ethoxyethyl)-3-[4-(4-methylsulfonylphenoxy)phenoxy]piperidine-2,4,6-trione |
| Canonical SMILES | CCOCCC1(Oc2ccc(Oc3ccc(S(C)(=O)=O)cc3)cc2)C(=O)NC(=O)C(N)C1=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile