Molecule Details
| InChIKey | OUFIPQCJZNQOMQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Benzyl-4-(2,3-dichlorophenyl)piperazine |
| Canonical SMILES | Clc1cccc(N2CCN(Cc3ccccc3)CC2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile