Molecule Details
| InChIKey | IMPIXGVTYVBLPL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(c1cc(O)c(-c2cc(Cl)cc(Cl)c2)c(O)c1)c1cccs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile