Molecule Details
| InChIKey | UOLGGWWZSJIIHY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Methyl-8-[(pyridin-4-ylmethyl)amino]-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide |
| Canonical SMILES | Cn1nc(C(N)=O)c2c1-c1nc(NCc3ccncc3)ncc1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile