Molecule Details
| InChIKey | VUWZMKINVVTFBN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-phenyl-3-(4-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylbutyl)-1,3,4-oxadiazol-2-one |
| Canonical SMILES | O=c1oc(-c2ccccc2)nn1CCCCN1CCC2(CC1)OCc1ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile