Molecule Details
| InChIKey | XDIYJVCTGIMGBN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,2-Di-p-tolyl-N-[3-(4-o-tolyl-piperazin-1-yl)-propyl]-acetamide |
| Canonical SMILES | Cc1ccc(C(C(=O)NCCCN2CCN(c3ccccc3C)CC2)c2ccc(C)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile