Molecule Details
| InChIKey | CEOCITIVLDEXBN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-nitro-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)-1,2,3,4-tetrahydroacridin-9-amine |
| Canonical SMILES | O=[N+]([O-])c1ccc2nc3c(c(Nc4[nH]nc5ncccc45)c2c1)CCCC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.33 |
| Source | ChEMBL |
2D Structure
Activity Profile