Molecule Details
| InChIKey | ZNGNLXZBVWXEKM-GOSISDBHSA-N |
|---|---|
| Compound Name | Pyrazoloquinazoline deriv., 33 |
| Canonical SMILES | O=C(Cc1cc(Nc2ncnc3cc(OCCCN4CCC[C@@H]4CO)ccc23)n[nH]1)Nc1cccc(F)c1F |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.02 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile