Molecule Details
| InChIKey | ZSNHIQTXGFQNBW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(3-nitroso-1H-indol-2-yl)-2-oxo-1,3-dihydroindole-5-sulfonic acid |
| Canonical SMILES | O=Nc1c(C2C(=O)Nc3ccc(S(=O)(=O)O)cc32)[nH]c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.85 |
| Source | BindingDB |
2D Structure
Activity Profile