Molecule Details
| InChIKey | HZBPRFOEZIPHPY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[2-(4-Carboxyphenyl)-1,3-dioxoisoindole-5-carbonyl]amino]benzoic acid |
| Canonical SMILES | O=C(O)c1ccc(N2C(=O)c3ccc(C(=O)Nc4ccccc4C(=O)O)cc3C2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile