Molecule Details
| InChIKey | NXZVLIWBXMLTSL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-anilino-N-(2-hydroxyethyl)-1-methyl-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide |
| Canonical SMILES | Cn1nc(C(=O)NCCO)c2c1-c1nc(Nc3ccccc3)ncc1CC2 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile