Molecule Details
| InChIKey | LVBGEVIMGXRIPY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(1H-indol-4-yl)-3-(4-piperazin-1-ylphenyl)-2H-pyrazolo[3,4-b]pyridine |
| Canonical SMILES | c1cc(-c2ccc3c(-c4ccc(N5CCNCC5)cc4)n[nH]c3n2)c2cc[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile