Molecule Details
| InChIKey | NPDJRIGMWAQKTQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-bromo-5-methyl-2,3-dihydro-1H-indole-2,3-dione |
| Canonical SMILES | Cc1cc(Br)c2c(c1)C(=O)C(=O)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile