Molecule Details
| InChIKey | KGLRLXMTNCPNET-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-Anilino-1-phenyl-4,5-dihydropyrazolo[4,5-h]quinazoline-3-carboxamide |
| Canonical SMILES | NC(=O)c1nn(-c2ccccc2)c2c1CCc1cnc(Nc3ccccc3)nc1-2 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile