Molecule Details
| InChIKey | WAGFUTAXHIKUFA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[3-[6-(3,3-difluoropyrrolidin-1-yl)pyrazin-2-yl]-1H-indol-5-yl]-1,3,4-oxadiazol-2-amine |
| Canonical SMILES | Nc1nnc(-c2ccc3[nH]cc(-c4cncc(N5CCC(F)(F)C5)n4)c3c2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile