Molecule Details
| InChIKey | GCSJGOQPSGYWLQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Chloro-5-(2-chloro-5-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenoxy)benzonitrile |
| Canonical SMILES | N#Cc1cc(Cl)cc(Oc2cc(OCc3nnc(-c4ccc(Cl)cc4)o3)ccc2Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile