Molecule Details
| InChIKey | MVMRFDFKPNDLQJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5,7-Dichloro-3-hydroxy-1H-quinazoline-2,4-dione |
| Canonical SMILES | O=c1[nH]c2cc(Cl)cc(Cl)c2c(=O)n1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile