Molecule Details
| InChIKey | IQGHPUPMOUUHPP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[(4-Phenylphenyl)sulfonylamino]pentanedioic acid |
| Canonical SMILES | O=C(O)CCC(NS(=O)(=O)c1ccc(-c2ccccc2)cc1)C(=O)O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile