Molecule Details
| InChIKey | JSALRUWGXXLTSG-LGJNPRDNSA-N |
|---|---|
| Compound Name | 2-[4-[(E)-C-methyl-N-[(4-sulfamoylbenzoyl)amino]carbonimidoyl]phenyl]-1,3-dioxoisoindole-5-carboxylic acid |
| Canonical SMILES | C/C(=N\NC(=O)c1ccc(S(N)(=O)=O)cc1)c1ccc(N2C(=O)c3ccc(C(=O)O)cc3C2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile