Molecule Details
| InChIKey | VLSLOTAPKCWCAD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[5-(1-methylindazol-5-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-2,6-diazaspiro[3.4]octan-5-one |
| Canonical SMILES | Cn1ncc2cc(-c3cnc4[nH]ccc4c3N3CC4(CCNC4=O)C3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile