Molecule Details
| InChIKey | LGUNRSBYISSUIH-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(1-Benzyl-piperidin-4-yl)-5-chloro-2-methoxy-4-methylamino-benzamide |
| Canonical SMILES | CNc1cc(OC)c(C(=O)NC2CCN(Cc3ccccc3)CC2)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile