Molecule Details
| InChIKey | WHFMKTUASWKIEL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-(4-cyclopropylpyrimidin-2-yl)-1H-indol-5-yl]-5-phenyl-1,3,4-oxadiazole |
| Canonical SMILES | c1ccc(-c2nnc(-c3ccc4[nH]cc(-c5nccc(C6CC6)n5)c4c3)o2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile