Molecule Details
| InChIKey | WDMOSRJVOUIQMD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Naphthalen-1-yl-5-piperidin-4-yl-isoxazol-3-ol |
| Canonical SMILES | Oc1noc(C2CCNCC2)c1-c1cccc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile