Molecule Details
| InChIKey | CLCFASDATULIBW-GXSJLCMTSA-N |
|---|---|
| Compound Name | trans-ethyl (1R,2R)-2-[(2-bromo-4,5-dimethoxyphenyl)methyl]cyclopropane-1-carboxylate |
| Canonical SMILES | CCOC(=O)[C@@H]1C[C@@H]1Cc1cc(OC)c(OC)cc1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile