Molecule Details
| InChIKey | MMGVIQXQPXLHQK-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-cyclopropyl-2-(difluoromethoxy)-4-[7-[4-(dimethylamino)piperidin-1-yl]imidazo[1,2-a]pyridin-3-yl]-6-methoxybenzamide |
| Canonical SMILES | COc1cc(-c2cnc3cc(N4CCC(N(C)C)CC4)ccn23)cc(OC(F)F)c1C(=O)NC1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | ChEMBL |
2D Structure
Activity Profile