Molecule Details
| InChIKey | UZBFFCBUJQNOPY-HOCLYGCPSA-N |
|---|---|
| Compound Name | 6-(6-(1-(difluorometh-yl)-1 H-pyrazol-4-yl)-7-methoxyimidazo[1,2-a]-pyridin-3-yl)-N-((3R,4S)-4-(trifluoromethyl)-pyrrolidin-3-yl)pyridin-2-amine |
| Canonical SMILES | COc1cc2ncc(-c3cccc(N[C@H]4CNC[C@@H]4C(F)(F)F)n3)n2cc1-c1cnn(C(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.33 |
| Source | BindingDB |
2D Structure
Activity Profile