Molecule Details
| InChIKey | TZAVGKNCJLWMIC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-Methyl-3-[3-(pyridin-3-yl)phenyl]imidazo[1,2-a]pyridine |
| Canonical SMILES | Cc1ccn2c(-c3cccc(-c4cccnc4)c3)cnc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile