Molecule Details
| InChIKey | LPYBDNZIKLUJGC-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[5-(5-oxo-4H-1,2,4-oxadiazol-3-yl)-2,1-benzoxazol-3-yl]phenyl]cyclopropanecarboxamide |
| Canonical SMILES | O=C(Nc1ccc(-c2onc3ccc(-c4noc(=O)[nH]4)cc23)cc1)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | BindingDB |
2D Structure
Activity Profile