Molecule Details
| InChIKey | WWULKTBBRORRJY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[(3-Methoxyphenyl)methyl]-5-(2-piperidin-4-yloxyphenyl)-1,2,4-oxadiazole |
| Canonical SMILES | COc1cccc(Cc2noc(-c3ccccc3OC3CCNCC3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile