Molecule Details
| InChIKey | AWSLSQGTMWLKRH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4,6-dimethoxy-3-methyl-1H-pyrazolo[3,4-b]quinoline |
| Canonical SMILES | COc1ccc2nc3[nH]nc(C)c3c(OC)c2c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile