Molecule Details
| InChIKey | FEXBXMFVRKZOOZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1oc2cc(O)ccc2c1C(=O)c1cc(Br)c(O)c(Br)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile