Molecule Details
| InChIKey | WEHSOOUZRJEYJK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3,4-Dichloro-phenyl)-cyclohexanecarboxylic acid (2-diethylamino-ethoxymethyl)-amide |
| Canonical SMILES | CCN(CC)CCOCNC(=O)C1(c2ccc(Cl)c(Cl)c2)CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile