Molecule Details
| InChIKey | OYDTWNVVTPPDDO-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(5-(2-Cyano-5-((1-methylazetidin-3-YL)oxy)pyridin-4-YL)pyrazolo[1,5-A]pyridin-2-YL)cyclopropanecarboxamide |
| Canonical SMILES | CN1CC(Oc2cnc(C#N)cc2-c2ccn3nc(NC(=O)C4CC4)cc3c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL |
2D Structure
Activity Profile