Molecule Details
| InChIKey | KFQYYKRUXDSCRR-UHFFFAOYSA-N |
|---|---|
| Compound Name | [3-(6-piperazin-1-yl-2-pyridinyl)-1H-pyrazolo[3,4-c]pyridin-5-yl]urea |
| Canonical SMILES | NC(=O)Nc1cc2c(-c3cccc(N4CCNCC4)n3)n[nH]c2cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile