Molecule Details
| InChIKey | OWIYYKSTVQMPLM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Methyl-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]quinazolin-4-one |
| Canonical SMILES | Cc1cccc(-n2nccc2-c2ccc3ncn(C)c(=O)c3c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile