Molecule Details
| InChIKey | ZUHFPYANLLWSJR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4,5,6,7-tetraiodo-1H-benzimidazole |
| Canonical SMILES | Ic1c(I)c(I)c2[nH]cnc2c1I |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile