Molecule Details
| InChIKey | QBMHBUSZNODSPS-LJQANCHMSA-N |
|---|---|
| Compound Name | (6R)-1-[6-[6-(5-ethyl-3-pyridinyl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]-1,4-diazepan-6-ol |
| Canonical SMILES | CCc1cncc(-c2cc3c(cn2)cnn3-c2cccc(N3CCNC[C@@H](O)C3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile