Molecule Details
| InChIKey | DAJUQGQQWWXBPE-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(azetidin-3-yl)-6-[5-(2,6-difluorophenyl)-1H-indazol-3-yl]pyrazin-2-amine |
| Canonical SMILES | Fc1cccc(F)c1-c1ccc2[nH]nc(-c3cncc(NC4CNC4)n3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile