Molecule Details
| InChIKey | CJSMGQLUSXOBBD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-{[2-Chloro-4-(hydroxymethyl)phenoxy]methyl}benzoic acid |
| Canonical SMILES | O=C(O)c1cccc(COc2ccc(CO)cc2Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.4 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile