Molecule Details
| InChIKey | MJKGHXXXMDVBEW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-[3-(3-Methylpiperidin-1-yl)propoxy]phenyl]benzonitrile |
| Canonical SMILES | CC1CCCN(CCCOc2ccc(-c3ccc(C#N)cc3)cc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile