Molecule Details
| InChIKey | VLMOWWYUNPBPIQ-KICWZURGSA-N |
|---|---|
| Compound Name | 3-[(3R,4R)-3,4-Dimethyl-1-(3,5,5-trimethyl-hexyl)-piperidin-4-yl]-benzamide |
| Canonical SMILES | CC(CCN1CC[C@@](C)(c2cccc(C(N)=O)c2)[C@@H](C)C1)CC(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile