Molecule Details
| InChIKey | JRSCRGBLGQCTQY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[1-(3,4-dichlorophenyl)-2-methylcyclohexyl]-N,N-dimethylmethanamine |
| Canonical SMILES | CC1CCCCC1(CN(C)C)c1ccc(Cl)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.33 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile