Molecule Details
| InChIKey | BYZQRWHNJVYODK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Cyclopropyl-6-fluoro-2-(5-fluoro-4-methyl-3-pyridinyl)imidazo[1,2-a]pyridine |
| Canonical SMILES | Cc1c(F)cncc1-c1nc2ccc(F)cn2c1C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile