Molecule Details
| InChIKey | RZFRHJXGOFXNIG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,3-Bis[(2,4-dichlorobenzyl)oxy]benzoic acid |
| Canonical SMILES | O=C(O)c1cccc(OCc2ccc(Cl)cc2Cl)c1OCc1ccc(Cl)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | BindingDB |
2D Structure
Activity Profile