Molecule Details
| InChIKey | VIJAADBVHYURKM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[3-(5-ethoxypyrazin-2-yl)-1H-indol-5-yl]-1,3,4-oxadiazol-2-amine |
| Canonical SMILES | CCOc1cnc(-c2c[nH]c3ccc(-c4nnc(N)o4)cc23)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile