Molecule Details
| InChIKey | IJGOZBLFBZMVDS-UHFFFAOYSA-N |
|---|---|
| Compound Name | Methyl 3-Chloro-2-(2-{2-[(4-Fluorophenyl)methyl]phenyl}ethyl)-4,6-Dihydroxybenzoate |
| Canonical SMILES | COC(=O)c1c(O)cc(O)c(Cl)c1CCc1ccccc1Cc1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.27 |
| Source | ChEMBL |
2D Structure
Activity Profile