Molecule Details
| InChIKey | NZCZNMGSFLEVRM-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-benzamide |
| Canonical SMILES | O=C(NCN1CCN(c2ccccc2Cl)CC1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile