Molecule Details
| InChIKey | CRGOWMIZBWIMTB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-[3-(4-Hydroxypiperidin-1-yl)propoxy]phenyl]benzonitrile |
| Canonical SMILES | N#Cc1ccc(-c2ccc(OCCCN3CCC(O)CC3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile