Molecule Details
| InChIKey | FSYUMFOIUHBSHI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-((1-(3,4-Dichlorophenyl)cyclohexyl)methyl)-4-methylpiperazine |
| Canonical SMILES | CN1CCN(CC2(c3ccc(Cl)c(Cl)c3)CCCCC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.11 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile