Molecule Details
| InChIKey | PKPRDSSAMMLSLJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Chloro-2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-methyl-[1,3]oxazolo[4,5-b]pyridine |
| Canonical SMILES | Cc1nc2nc(N3CCN4CCC3CC4)oc2cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile