Molecule Details
| InChIKey | KIURSEWENRYPDI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-amino-2-methoxyphenyl)-5-cyclohexyl-7-methyl-3H-imidazo[4,5-d]pyridazin-4-one |
| Canonical SMILES | COc1cc(N)ccc1-c1nc2c(C)nn(C3CCCCC3)c(=O)c2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile