Molecule Details
| InChIKey | NCWIQXPFJORNJP-UHFFFAOYSA-N |
|---|---|
| Compound Name | methyl 2-(2-(1-benzyl-1H-imidazol-2-yl)ethyl)-3-chloro-4,6-dihydroxybenzoate |
| Canonical SMILES | COC(=O)c1c(O)cc(O)c(Cl)c1CCc1nccn1Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile