Molecule Details
| InChIKey | QZYGMPQOCGTULX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[2-(5'-bromo-2'-oxospiro[1,3-dioxolane-2,3'-indole]-1'-yl)acetyl]amino]-N-hydroxyacetamide |
| Canonical SMILES | O=C(CNC(=O)CN1C(=O)C2(OCCO2)c2cc(Br)ccc21)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL |
2D Structure
Activity Profile