Molecule Details
| InChIKey | VWQLWWBXGIQDME-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[(4-Bromophenyl)methylsulfanyl]isoindole-1,3-dione |
| Canonical SMILES | O=C1NC(=O)c2cc(SCc3ccc(Br)cc3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile