Molecule Details
| InChIKey | UZRMRNOPEVQTSO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-iodo-3-(3-methylimidazol-4-yl)-1H-indole |
| Canonical SMILES | Cn1cncc1-c1c[nH]c2ccc(I)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile