Molecule Details
| InChIKey | XBXGSRGFTFVODB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Chlorophenyl)-4-[[2-(2-fluoroethoxy)-4,5-dimethoxyphenyl]methyl]piperazine |
| Canonical SMILES | COc1cc(CN2CCN(c3ccc(Cl)cc3)CC2)c(OCCF)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile