Molecule Details
| InChIKey | SQYOZDZCDXQDRZ-OAQYLSRUSA-N |
|---|---|
| Compound Name | Pyrazoloquinazoline deriv., 23 |
| Canonical SMILES | COc1cc2c(Nc3cc(CC(=O)Nc4cccc(F)c4)[nH]n3)ncnc2cc1OCCCN1CCC[C@@H]1CO |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile