Molecule Details
| InChIKey | VEBLIIOSJXGVAW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Chlorobenzyl)-1H-indole-2,3-dione |
| Canonical SMILES | O=C1C(=O)N(Cc2ccc(Cl)cc2)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.53 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile