Molecule Details
| InChIKey | XRLOVVNQWKZVHK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[(2-Chlorophenoxy)methyl]benzoic acid |
| Canonical SMILES | O=C(O)c1cccc(COc2ccccc2Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.18 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile