Molecule Details
| InChIKey | URXWBHVLUVLVKB-QGZVFWFLSA-N |
|---|---|
| Compound Name | 3-[1-(1-cyclobutylpiperidin-4-yl)pyrazol-4-yl]-5-[(1R)-1-(3,5-difluorophenyl)ethoxy]-1H-indazole |
| Canonical SMILES | C[C@@H](Oc1ccc2[nH]nc(-c3cnn(C4CCN(C5CCC5)CC4)c3)c2c1)c1cc(F)cc(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | BindingDB |
2D Structure
Activity Profile