Molecule Details
| InChIKey | DUOPMZXNVCHSKJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl)-N-(4,4-difluoropyrrolidin-3-yl)pyridin-2-amine |
| Canonical SMILES | FC(F)c1ccc2ncc(-c3cccc(NC4CNCC4(F)F)n3)n2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.08 |
| Source | BindingDB |
2D Structure
Activity Profile