Molecule Details
| InChIKey | YUYSIGQIXVQKCJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-{6-[5-(2,6-Difluorophenyl)-1H-indazol-3-yl]pyrazin-2-yl}pyrrolidin-3-amine |
| Canonical SMILES | NC1CCN(c2cncc(-c3n[nH]c4ccc(-c5c(F)cccc5F)cc34)n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile