Molecule Details
| InChIKey | LQQZIJDSGYXEEJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | Pyrazoloquinazoline deriv., 20 |
| Canonical SMILES | COc1cc2c(Nc3cc(CC(=O)Nc4cccc(F)c4F)[nH]n3)ncnc2cc1OCCCN1CCN(CCO)CC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile