Molecule Details
| InChIKey | KPFBQVMYZMGXQK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[[2-(2-Fluoroethoxy)-4,5-dimethoxyphenyl]methyl]-4-(2-methoxyphenyl)piperazine |
| Canonical SMILES | COc1cc(CN2CCN(c3ccccc3OC)CC2)c(OCCF)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile