Molecule Details
| InChIKey | QCKWETFAVPLIJH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[3-(4-cyclopropylpyrimidin-2-yl)-1H-indol-5-yl]-N-(oxetan-3-yl)-1,3,4-oxadiazol-2-amine |
| Canonical SMILES | c1cc(C2CC2)nc(-c2c[nH]c3ccc(-c4nnc(NC5COC5)o4)cc23)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile