Molecule Details
| InChIKey | WJBZDUBBVKDOMN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3,3-Bis(3-methoxyphenyl)propyl]-4-(2-chloro-3-ethylphenyl)piperazine |
| Canonical SMILES | CCc1cccc(N2CCN(CCC(c3cccc(OC)c3)c3cccc(OC)c3)CC2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile