Molecule Details
| InChIKey | KRWGZAGTABTYNO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-benzyl-5-nitro-2,3-dihydro-1H-indole-2,3-dione |
| Canonical SMILES | O=C1C(=O)N(Cc2ccccc2)c2ccc([N+](=O)[O-])cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile