Molecule Details
| InChIKey | UWLKLAVEUJFHNV-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-cyclopropyl-2-(difluoromethoxy)-6-methoxy-4-[7-(3-methoxypropanoylamino)imidazo[1,2-a]pyridin-3-yl]benzamide |
| Canonical SMILES | COCCC(=O)Nc1ccn2c(-c3cc(OC)c(C(=O)NC4CC4)c(OC(F)F)c3)cnc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL |
2D Structure
Activity Profile