Molecule Details
| InChIKey | RZFRHJXGOFXNIG-BGVJATAGSA-N |
|---|---|
| Compound Name | 2,3-Bis[(2,4-dichloro-3-tritiophenyl)methoxy]benzoic acid |
| Canonical SMILES | [3H]c1c(Cl)ccc(COc2cccc(C(=O)O)c2OCc2ccc(Cl)c([3H])c2Cl)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | ChEMBL |
2D Structure
Activity Profile