Molecule Details
| InChIKey | VRWVSOMLMPDDFC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[2-[4-[2-(4-fluorophenyl)phenyl]piperazin-1-yl]ethoxy]-N-[(4-methoxyphenyl)methyl]propanamide |
| Canonical SMILES | COc1ccc(CNC(=O)CCOCCN2CCN(c3ccccc3-c3ccc(F)cc3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile