Molecule Details
| InChIKey | VYVLVTDHSCQXGE-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-methyl-6-[6-(6-methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]pyridin-2-amine |
| Canonical SMILES | CNc1cccc(-n2ncc3cnc(-c4cncc(C)n4)cc32)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile