Molecule Details
| InChIKey | PQFHVDFLICEIKC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2,4-Dimethylphenyl)-4-[(2-phenylcyclopropyl)methyl]piperazine |
| Canonical SMILES | Cc1ccc(N2CCN(CC3CC3c3ccccc3)CC2)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL |
2D Structure
Activity Profile