Molecule Details
| InChIKey | CFJROUOQZZNEHG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-[[5-(Dimethylamino)-2-pyridinyl]amino]-1-methyl-4,5-dihydropyrazolo[4,5-h]quinazoline-3-carboxamide |
| Canonical SMILES | CN(C)c1ccc(Nc2ncc3c(n2)-c2c(c(C(N)=O)nn2C)CC3)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile