Molecule Details
| InChIKey | DQKJOHPFSRRCND-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[(4-Ethoxyphenoxy)methyl]benzoic acid |
| Canonical SMILES | CCOc1ccc(OCc2cccc(C(=O)O)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.3 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile