Molecule Details
| InChIKey | ZEALFPKSZBYHID-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Oc1ccc(-c2cc3c(Cl)c(O)c(Cl)c(O)c3[se]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile