Molecule Details
| InChIKey | PNUAYJRARXKVQH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Chloro-N-[[4-(2-methoxyphenyl)piperazino]methyl]benzamide |
| Canonical SMILES | COc1ccccc1N1CCN(CNC(=O)c2ccc(Cl)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile