Molecule Details
| InChIKey | IQJBBMRBPLCZBG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8,9-dimethyl-N-[5-(4-methylpiperazin-1-yl)-2-pyridinyl]-5,6-dihydropyrazolo[3,4-h]quinazolin-2-amine |
| Canonical SMILES | Cc1c2c(nn1C)CCc1cnc(Nc3ccc(N4CCN(C)CC4)cn3)nc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.76 |
| Source | BindingDB |
2D Structure
Activity Profile