Molecule Details
| InChIKey | RJYKOWGBWXBBBA-AWEZNQCLSA-N |
|---|---|
| Compound Name | 5-[3-[4-[(3S)-3-(dimethylamino)piperidin-1-yl]pyrimidin-2-yl]-1H-indol-5-yl]-1,3,4-oxadiazol-2-amine |
| Canonical SMILES | CN(C)[C@H]1CCCN(c2ccnc(-c3c[nH]c4ccc(-c5nnc(N)o5)cc34)n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile