Molecule Details
| InChIKey | HOJYIPVBRINFGF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Methyl-8-{[3-(4-methylpiperazin-1-yl)benzyl]amino}-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide |
| Canonical SMILES | CN1CCN(c2cccc(CNc3ncc4c(n3)-c3c(c(C(N)=O)nn3C)CC4)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile