Molecule Details
| InChIKey | BSORRSQYOBLMKM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Chloro-5-(2-chloro-5-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenoxy)benzonitrile |
| Canonical SMILES | COc1ccc(-c2nnc(COc3ccc(Cl)c(Oc4cc(Cl)cc(C#N)c4)c3)o2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.21 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile