Molecule Details
| InChIKey | AOIKBWIBFXPPRC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Chloro-5-[2-chloro-5-[2-(5-methylsulfonylindolin-1-yl)-2-oxo-ethoxy]phenoxy]benzonitrile |
| Canonical SMILES | CS(=O)(=O)c1ccc2c(c1)CCN2C(=O)COc1ccc(Cl)c(Oc2cc(Cl)cc(C#N)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.28 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile