Molecule Details
| InChIKey | SRCLLEDPPXOXGH-HOCLYGCPSA-N |
|---|---|
| Compound Name | 6-(6-cyclopropylimidazo[1,2-a]pyridin-3-yl)-N-[(3S,4S)-4-fluoropyrrolidin-3-yl]pyridin-2-amine |
| Canonical SMILES | F[C@H]1CNC[C@@H]1Nc1cccc(-c2cnc3ccc(C4CC4)cn23)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.46 |
| Source | BindingDB |
2D Structure
Activity Profile