Molecule Details
| InChIKey | PJDCZSKXLVBCNA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Chloro-5-{2-chloro-5-[(5-phenyl-1H-pyrazol-3-yl)methoxy]phenoxy}benzonitrile |
| Canonical SMILES | N#Cc1cc(Cl)cc(Oc2cc(OCc3cc(-c4ccccc4)[nH]n3)ccc2Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.62 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile