Molecule Details
| InChIKey | JZNXPJAWGWXJFX-UHFFFAOYSA-N |
|---|---|
| Compound Name | Pyrazoloquinazoline deriv., 32 |
| Canonical SMILES | CCCN(CCO)CCCOc1ccc2c(Nc3cc(CC(=O)Nc4cccc(F)c4F)[nH]n3)ncnc2c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile