Molecule Details
| InChIKey | RROPCZKHYUPTGO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(7-(2-Methoxyethoxy)imidazo[1,2-a]pyridin-3-yl)-8-(piperidin-4-yloxy)quinoline |
| Canonical SMILES | COCCOc1ccn2c(-c3ccc4cccc(OC5CCNCC5)c4n3)cnc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile