Molecule Details
| InChIKey | JKHHBPZBBWGXHT-RBUKOAKNSA-N |
|---|---|
| Compound Name | 3-amino-N-[6-[(3R,6R)-5-amino-3,6-dimethyl-6-(trifluoromethyl)-2H-1,4-oxazin-3-yl]-5-fluoropyridin-2-yl]-5-(3-fluoropropoxy)pyrazine-2-carboxamide |
| Canonical SMILES | C[C@@]1(c2nc(NC(=O)c3ncc(OCCCF)nc3N)ccc2F)CO[C@@](C)(C(F)(F)F)C(N)=N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.61 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile