Molecule Details
| InChIKey | CSHGNLUDXTVAEE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Oc1ccc(C(c2ccc(O)cc2)C(Br)(Br)Br)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile