Molecule Details
| InChIKey | WRRRUTZYQAQDCB-KRWDZBQOSA-N |
|---|---|
| Compound Name | N-[2-methyl-5-[(1S)-1-(phenylcarbamoylamino)ethyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide |
| Canonical SMILES | Cc1ccc([C@H](C)NC(=O)Nc2ccccc2)cc1NC(=O)c1cnc2ccccn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile