Molecule Details
| InChIKey | MTFRSYAWIOFJIS-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-chlorobenzyl)-N-isobutylpiperidin-4-amine fumaric acid |
| Canonical SMILES | CC(C)CN(Cc1ccccc1Cl)C1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile