Molecule Details
| InChIKey | GWPJORJJIDSOOC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-(4-cyclopropylpyrimidin-2-yl)-1H-indol-5-yl]-5-(2-methylpropyl)-1,3,4-oxadiazole |
| Canonical SMILES | CC(C)Cc1nnc(-c2ccc3[nH]cc(-c4nccc(C5CC5)n4)c3c2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile