Molecule Details
| InChIKey | KHYUWCCULSYNJP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-m-tolyl-2H-pyrazolo[3,4-c]quinolin-4(5H)-one |
| Canonical SMILES | Cc1cccc(-n2cc3c(n2)c(=O)[nH]c2ccccc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile