Molecule Details
| InChIKey | JYXHLPARKLQLMN-YLJYHZDGSA-N |
|---|---|
| Compound Name | 1-(4-chlorophenyl)-4-[[(1S,2S)-2-phenylcyclopropyl]methyl]piperazine |
| Canonical SMILES | Clc1ccc(N2CCN(C[C@H]3C[C@@H]3c3ccccc3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile