Molecule Details
| InChIKey | VIOUIMQQZZCOFQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-methoxy-3-[1-[4-(N-phenylanilino)phenyl]ethyl]-1,3,4-oxadiazol-2-one |
| Canonical SMILES | COc1nn(C(C)c2ccc(N(c3ccccc3)c3ccccc3)cc2)c(=O)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile