Molecule Details
| InChIKey | FTLPJRYZRTWCHZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[6-[5-(1-ethylpyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl]-2-pyridinyl]morpholine |
| Canonical SMILES | CCn1cc(-c2cc3c(-c4cccc(N5CCOCC5)n4)n[nH]c3cn2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile