Molecule Details
| InChIKey | MTJKUJXJFAFMQG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[2-(3,4-Dichlorophenyl)ethyl]-4-(2-phenylphenyl)piperazine |
| Canonical SMILES | Clc1ccc(CCN2CCN(c3ccccc3-c3ccccc3)CC2)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile