Molecule Details
| InChIKey | KBIGMPDPPRLJPK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[5-(2,6-difluorophenyl)-1H-indazol-3-yl]-N-piperidin-3-ylpyrazin-2-amine |
| Canonical SMILES | Fc1cccc(F)c1-c1ccc2[nH]nc(-c3cncc(NC4CCCNC4)n3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile