Molecule Details
| InChIKey | ZMNVPNNTSQXNLO-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-cyclopropyl-3-(difluoromethoxy)-5-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]pyridine-2-carboxamide |
| Canonical SMILES | O=C(NC1CC1)c1ncc(-c2cnc3cc(OCCN4CCOCC4)ccn23)cc1OC(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL |
2D Structure
Activity Profile