Molecule Details
| InChIKey | FJADGXRCKLHLAK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3,3-Diphenyl-propyl)-5-piperidin-4-yl-isoxazol-3-ol; hydrobromide |
| Canonical SMILES | Oc1noc(C2CCNCC2)c1CCC(c1ccccc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile