Molecule Details
| InChIKey | OXZAKYRTTGHMRI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[3-[3-[1-(3-methyloxetane-3-carbonyl)piperidin-4-yl]oxyphenyl]-2,1-benzoxazol-5-yl]-4H-1,2,4-oxadiazol-5-one |
| Canonical SMILES | CC1(C(=O)N2CCC(Oc3cccc(-c4onc5ccc(-c6noc(=O)[nH]6)cc45)c3)CC2)COC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | BindingDB |
2D Structure
Activity Profile