Molecule Details
| InChIKey | UUSUFMSMUYHSBH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2,4-Dichlorophenoxy)-5-ethylphenol |
| Canonical SMILES | CCc1ccc(Oc2ccc(Cl)cc2Cl)c(O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile