Molecule Details
| InChIKey | JWDAEHXXNUMMKQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Chloro-5-[2-chloro-5-({4-chloro-5-[4-(1H-tetrazol-5-yl)phenyl]-1H-pyrazol-3-yl}methoxy)phenoxy]benzonitrile |
| Canonical SMILES | N#Cc1cc(Cl)cc(Oc2cc(OCc3n[nH]c(-c4ccc(-c5nnn[nH]5)cc4)c3Cl)ccc2Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.29 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile