Molecule Details
| InChIKey | PVKHDYBJGIJIAB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(7-bromo-1-methyl-2-oxo-3H-indol-3-yl)-3-nitroso-1H-indole-5-carboxylic acid |
| Canonical SMILES | CN1C(=O)C(c2[nH]c3ccc(C(=O)O)cc3c2N=O)c2cccc(Br)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | BindingDB |
2D Structure
Activity Profile