Molecule Details
| InChIKey | SJTJLLXHBQCTJD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3,4-Dichlorophenyl)-4-[(dimethylamino)methyl]-1-ethylcyclohexan-1-ol |
| Canonical SMILES | CCC1(O)CCC(CN(C)C)(c2ccc(Cl)c(Cl)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.29 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile