Molecule Details
| InChIKey | DDJSMJOXPLNBBR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(1-methyl-1H-pyrazol-4-yl)-3-(6-(piperazin-1-yl)pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine |
| Canonical SMILES | Cn1cc(-c2cc3c(-c4cccc(N5CCNCC5)n4)n[nH]c3cn2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile