Molecule Details
| InChIKey | PCUWRGFJGCYISU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-chloro-3-(3-chloro-5-cyano-phenoxy)phenoxy]-N-(2-chloro-4-methylsulfonyl-phenyl)acetamide |
| Canonical SMILES | CS(=O)(=O)c1ccc(NC(=O)COc2ccc(Cl)c(Oc3cc(Cl)cc(C#N)c3)c2)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.01 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile