Molecule Details
| InChIKey | JOGIYNFTOOGHNQ-WMZOPIPTSA-N |
|---|---|
| Compound Name | N-((3S,4S)-4-meth-oxypyrrolidin-3-yl)-6-(6-(1-methylcyclo-propyl)imidazo[1,2-a]pyridin-3-yl)pyridin-2-amine |
| Canonical SMILES | CO[C@H]1CNC[C@@H]1Nc1cccc(-c2cnc3ccc(C4(C)CC4)cn23)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.5 |
| Source | BindingDB |
2D Structure
Activity Profile