Molecule Details
| InChIKey | YNJCAZOZKRWGKA-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-2,2-dimethyl-propionamide |
| Canonical SMILES | COc1ccccc1N1CCN(CCCCNC(=O)C(C)(C)C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile