Molecule Details
| InChIKey | BVSPZNRNBYKDLE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[6-(3-Methyl-1-piperazinyl)-2-pyridinyl]-6-(6-methyl-2-pyrazinyl)-1H-pyrazolo[4,3-c]pyridine |
| Canonical SMILES | Cc1cncc(-c2cc3c(cn2)cnn3-c2cccc(N3CCNC(C)C3)n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile