Molecule Details
| InChIKey | KEAWMUNHKYSQEN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-amino-3-(3,5-dimethyl-1-benzofuran-2-yl)-2-(1-prop-2-enoylpiperidin-3-yl)-6H-pyrazolo[3,4-d]pyridazin-7-one |
| Canonical SMILES | C=CC(=O)N1CCCC(n2nc3c(=O)[nH]nc(N)c3c2-c2oc3ccc(C)cc3c2C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL |
2D Structure
Activity Profile