Molecule Details
| InChIKey | BKFNZEOOHLSLFV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4,5,6,7-Tetraiodo-1,3-dioxoisoindol-2-yl)propanoic acid |
| Canonical SMILES | CC(C(=O)O)N1C(=O)c2c(I)c(I)c(I)c(I)c2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL |
2D Structure
Activity Profile