Molecule Details
| InChIKey | HFTHZJIBAXDXHF-LJQANCHMSA-N |
|---|---|
| Compound Name | 1-[(2R)-2-[3-[3-(1,3,4-oxadiazol-2-yl)phenyl]-1H-1,2,4-triazol-5-yl]piperidin-1-yl]-2-phenoxyethanone |
| Canonical SMILES | O=C(COc1ccccc1)N1CCCC[C@@H]1c1nc(-c2cccc(-c3nnco3)c2)n[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL |
2D Structure
Activity Profile