Molecule Details
| InChIKey | MYKJVLTXPNIGOV-MDZDMXLPSA-N |
|---|---|
| Compound Name | [(E)-3-(3-Chloro-4-cyclohexyl-phenyl)-allyl]-cyclohexyl-ethyl-amine |
| Canonical SMILES | CCN(C/C=C/c1ccc(C2CCCCC2)c(Cl)c1)C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile