Molecule Details
| InChIKey | UUYUVYXSHUTRGO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5,7-Dichloro-4-(5-chloro-2-hydroxyphenyl)-3-hydroxy-2(1H)-quinolinone |
| Canonical SMILES | O=c1[nH]c2cc(Cl)cc(Cl)c2c(-c2cc(Cl)ccc2O)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.25 |
| Source | ChEMBL |
2D Structure
Activity Profile