Molecule Details
| InChIKey | QDSYVSQEYVFTTI-INIZCTEOSA-N |
|---|---|
| Compound Name | (6S)-1-[6-[6-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]pyrazolo[4,3-c]pyridin-1-yl]pyridin-2-yl]-1,4-diazepan-6-ol |
| Canonical SMILES | O[C@H]1CNCCN(c2cccc(-n3ncc4cnc(-c5cnn(CC(F)(F)F)c5)cc43)n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile