Molecule Details
| InChIKey | LVCFJRVHJZAYQL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[6-[1-(6-Piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-yl]pyrazin-2-yl]azetidin-3-ol |
| Canonical SMILES | OC1CN(c2cncc(-c3cc4c(cn3)cnn4-c3cccc(N4CCNCC4)n3)n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile