Molecule Details
| InChIKey | UYQKRAKNSZLAGM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-(6-cyclopropylpyrazin-2-yl)-1H-indol-5-yl]-5-(1H-pyrazol-5-yl)-1,3,4-oxadiazole |
| Canonical SMILES | c1cc(-c2nnc(-c3ccc4[nH]cc(-c5cncc(C6CC6)n5)c4c3)o2)[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile