Molecule Details
| InChIKey | MVPONTPZYKDJPY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Methoxy-6,7-dimethyl-9-(2-methylphenyl)imidazo[1,5-a]pyrido[3,2-e]pyrazine |
| Canonical SMILES | COc1ccc2nc(C)c3c(C)nc(-c4ccccc4C)n3c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile