Molecule Details
| InChIKey | KGFWRFDEYGDLSQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-(1,3-Benzoxazol-2-yl)butyl]-4-(4-chlorophenyl)piperidin-4-ol |
| Canonical SMILES | OC1(c2ccc(Cl)cc2)CCN(CCCCc2nc3ccccc3o2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile