Molecule Details
| InChIKey | XVBSTEJSDUMWMA-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[3-[(phenylcarbamoylamino)methyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide |
| Canonical SMILES | O=C(NCc1cccc(NC(=O)c2cnc3ccccn23)c1)Nc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile