Molecule Details
| InChIKey | KIBQAHRNVOBWRT-UHFFFAOYSA-N |
|---|---|
| Compound Name | Pyrazolo[4,3-h]quinazoline-3-carboxamide, 24 |
| Canonical SMILES | CN1CCN(c2cccc(Nc3ncc4c(n3)-c3c(c(C(N)=O)nn3C)CC4)c2)CC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile