Molecule Details
| InChIKey | ZXAIYPYVRUXIRT-UHFFFAOYSA-N |
|---|---|
| Compound Name | n-((1-(3,4-Dichlorophenyl)cyclohexyl)methyl)-n-ethylethanamine |
| Canonical SMILES | CCN(CC)CC1(c2ccc(Cl)c(Cl)c2)CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.48 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile