Molecule Details
| InChIKey | SAZAEFLODZISSG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-iodo-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol |
| Canonical SMILES | O=Nc1c(-c2c(O)[nH]c3cc(I)ccc23)[nH]c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL |
2D Structure
Activity Profile