Molecule Details
| InChIKey | MAHUZUBWHKQCIH-GFCCVEGCSA-N |
|---|---|
| Compound Name | (3R)-1-[2-[5-(5-amino-1,3,4-oxadiazol-2-yl)-1H-indol-3-yl]pyrimidin-4-yl]piperidin-3-ol |
| Canonical SMILES | Nc1nnc(-c2ccc3[nH]cc(-c4nccc(N5CCC[C@@H](O)C5)n4)c3c2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile