Molecule Details
| InChIKey | CZVCQXLWYJTEDA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)c1c(O)c2cc(Br)ccc2oc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile