Molecule Details
| InChIKey | POPPIXMOCGVTTP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[3-[3-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxyphenyl]-2,1-benzoxazol-5-yl]-4H-1,2,4-oxadiazol-5-one |
| Canonical SMILES | O=C(C1CC1)N1CCC(Oc2cccc(-c3onc4ccc(-c5noc(=O)[nH]5)cc34)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | BindingDB |
2D Structure
Activity Profile