Molecule Details
| InChIKey | XEHZKPPJHGBGNP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Chloro-5-[2-chloro-5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]benzonitrile |
| Canonical SMILES | N#Cc1cc(Cl)cc(Oc2cc(OCc3nc(-c4ccccc4)no3)ccc2Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.68 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile