Molecule Details
| InChIKey | CEWMHXPZWYBDGS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-[5-(1-methylindazol-5-yl)-1H-pyrazolo[3,4-b]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one |
| Canonical SMILES | Cn1ncc2cc(-c3cnc4[nH]ncc4c3N3CCC4(CCNC4=O)CC3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile