Molecule Details
| InChIKey | ZBRKMOHDGFGXLN-BQBZGAKWSA-N |
|---|---|
| Compound Name | (1s,2s)-2-(3,4-Dichlorobenzoyl)cyclopropanecarboxylic Acid |
| Canonical SMILES | O=C(O)[C@H]1C[C@@H]1C(=O)c1ccc(Cl)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile