Molecule Details
| InChIKey | JGWVBIHUBXXZBE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(Benzyloxy)-2-methylimidazo[1,2-a]pyridin-3-amine |
| Canonical SMILES | Cc1nc2c(OCc3ccccc3)cccn2c1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile