Molecule Details
| InChIKey | ZJFKGQNBMRSSPS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(1-Methyl-1H-pyrazol-4-yl)-1-[6-(1-piperazinyl)-2-pyridinyl]-1H-pyrazolo[4,3-c]pyridine |
| Canonical SMILES | Cn1cc(-c2cc3c(cn2)cnn3-c2cccc(N3CCNCC3)n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile