Molecule Details
| InChIKey | DGZRMQYJRVGCNG-UHFFFAOYSA-N |
|---|---|
| Compound Name | Isobutyl-(3-methyl-benzyl)-piperidin-4-yl-amine fumaric acid salt |
| Canonical SMILES | Cc1cccc(CN(CC(C)C)C2CCNCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile