Molecule Details
| InChIKey | CTMWLASFQMUKTH-UHFFFAOYSA-N |
|---|---|
| Compound Name | [4-[(5-Bromo-2,3-dioxoindol-1-yl)methyl]phenyl]methyl carbamimidoselenoate |
| Canonical SMILES | N=C(N)[Se]Cc1ccc(CN2C(=O)C(=O)c3cc(Br)ccc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile