Molecule Details
| InChIKey | KZVISSXNPKKESH-HNNXBMFYSA-N |
|---|---|
| Compound Name | (R)-6-(6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl)-N-(4,4-dimethylpyrrolidin-3-yl)pyridin-2-amine |
| Canonical SMILES | CC1(C)CNC[C@@H]1Nc1cccc(-c2cnc3ccc(C(F)F)cn23)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.44 |
| Source | BindingDB |
2D Structure
Activity Profile