Molecule Details
| InChIKey | UVJRFPDIIZDNQE-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(azetidin-3-yl)-5-[3-(6-cyclopropylpyrazin-2-yl)-1H-indol-5-yl]-1,3,4-oxadiazol-2-amine |
| Canonical SMILES | c1cc2[nH]cc(-c3cncc(C4CC4)n3)c2cc1-c1nnc(NC2CNC2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile