Molecule Details
| InChIKey | KPUBBCGAMBGWSV-UHFFFAOYSA-N |
|---|---|
| Compound Name | Pyrazolo[4,3-h]quinazoline-3-carboxamide, 21 |
| Canonical SMILES | Cn1nc(C(=O)NCc2ccccc2)c2c1-c1nc(Nc3ccccc3)ncc1CC2 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile