Molecule Details
| InChIKey | DMQUHZAYPOZSTL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[(4-methoxyphenyl)methyl]-3-[2-[4-[2-(2-methylphenyl)phenyl]piperazin-1-yl]ethoxy]propanamide |
| Canonical SMILES | COc1ccc(CNC(=O)CCOCCN2CCN(c3ccccc3-c3ccccc3C)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile