Molecule Details
| InChIKey | ZBRKMOHDGFGXLN-UHFFFAOYSA-N |
|---|---|
| Compound Name | Cyclopropanecarboxylic acid, 2-(3,4-dichlorobenzoyl)- |
| Canonical SMILES | O=C(O)C1CC1C(=O)c1ccc(Cl)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL |
2D Structure
Activity Profile