Molecule Details
| InChIKey | RUGKDKWVOXRCGI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Bromo-1-(2-methyl-2-propen-1-yl)-1H-indole-2,3-dione |
| Canonical SMILES | C=C(C)CN1C(=O)C(=O)c2cc(Br)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.87 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile