Molecule Details
| InChIKey | APAXIHMQFUOISM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-chloro-1,3-dimethyl-9-propoxy-1H,4H,9H-pyrazolo[3,4-b]quinolin-4-one |
| Canonical SMILES | CCCOn1c2ccc(Cl)cc2c(=O)c2c(C)nn(C)c21 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.1 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile