Molecule Details
| InChIKey | UUWNDYITXWRHHK-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[[4-[(dimethylamino)methyl]phenyl]methyl]-6-[4-(2-phenylphenyl)piperazin-1-yl]hexanamide |
| Canonical SMILES | CN(C)Cc1ccc(CNC(=O)CCCCCN2CCN(c3ccccc3-c3ccccc3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile