Molecule Details
| InChIKey | INVIZPYOHVPWLS-IONNQARKSA-N |
|---|---|
| Compound Name | trans-(1R,2R)-2-[(2-bromo-4,5-dimethoxyphenyl)methyl]cyclopropane-1-carboxylic acid |
| Canonical SMILES | COc1cc(Br)c(C[C@H]2C[C@H]2C(=O)O)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile