Molecule Details
| InChIKey | MZPQDMUNWXBKLC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-acetyl-N-[5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]-5-oxo-2,6-diazaspiro[3.4]octane-6-carboxamide |
| Canonical SMILES | CC(=O)N1CC2(CCN(C(=O)Nc3ccc(Oc4ccnc(-c5cnn(C)c5)c4)cn3)C2=O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile