Molecule Details
| InChIKey | PQFHVDFLICEIKC-SFTDATJTSA-N |
|---|---|
| Compound Name | 1-(2,4-dimethylphenyl)-4-[[(1R,2R)-2-phenylcyclopropyl]methyl]piperazine |
| Canonical SMILES | Cc1ccc(N2CCN(C[C@@H]3C[C@H]3c3ccccc3)CC2)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile