Molecule Details
| InChIKey | NJEGTXWDENZTOP-UHFFFAOYSA-N |
|---|---|
| Compound Name | Pyrazolo[4,3-h]quinazoline-3-carboxamide, 31 |
| Canonical SMILES | CNC(=O)c1nn(C)c2c1C(C)(C)Cc1cnc(Nc3cccc(N4CCOCC4)c3)nc1-2 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.41 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile