Molecule Details
| InChIKey | BYOCSCZGFDKXFO-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-{4-[2-(4-Phenyl-piperazin-1-yl)-ethyl]-benzyl}-acetamide |
| Canonical SMILES | CC(=O)NCc1ccc(CCN2CCN(c3ccccc3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile