Molecule Details
| InChIKey | CXDZKZANQIQWCC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(c1ccc(-c2cc(Cl)cc(Cl)c2)c(O)c1)c1cccs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile