Molecule Details
| InChIKey | CFBKGVOKLIQQJD-RISCZKNCSA-N |
|---|---|
| Compound Name | 6-(6-(difluorometh-oxy)imidazo[1,2-a]-pyridin-3-yl)-N-((3S,4S)-4-methoxy-pyrrolidin-3-yl)-pyridin-2-amine |
| Canonical SMILES | OC[C@H]1CNC[C@@H]1Nc1cccc(-c2cnc3ccc(OC(F)F)cn23)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.38 |
| Source | BindingDB |
2D Structure
Activity Profile