Molecule Details
| InChIKey | LGRVHISBHOARSB-INIZCTEOSA-N |
|---|---|
| Compound Name | N-((S)-1-Benzyl-piperidin-3-yl)-5-chloro-2-methoxy-4-methylamino-benzamide |
| Canonical SMILES | CNc1cc(OC)c(C(=O)N[C@H]2CCCN(Cc3ccccc3)C2)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile