Molecule Details
| InChIKey | YBEMAJSTGUDUQZ-BHOIILBASA-N |
|---|---|
| Compound Name | N-[1-[4-[[(2R)-4-cyclohexyl-1-[(1-methylsulfonylpiperidin-3-yl)amino]-1-oxobutan-2-yl]carbamoyl]phenyl]ethyl]imidazo[1,2-a]pyridine-3-carboxamide |
| Canonical SMILES | CC(NC(=O)c1cnc2ccccn12)c1ccc(C(=O)N[C@H](CCC2CCCCC2)C(=O)NC2CCCN(S(C)(=O)=O)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile