Molecule Details
| InChIKey | UCJUQIKMOSVOJR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-nitroso-2-(2-oxo-1,3-dihydroindol-3-yl)-1H-indole-5-carboxylic acid |
| Canonical SMILES | O=Nc1c(C2C(=O)Nc3ccccc32)[nH]c2ccc(C(=O)O)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | BindingDB |
2D Structure
Activity Profile