Molecule Details
| InChIKey | CEEPDUGFKXBMCP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(Hydroxymethyl)-2-[3-(4-methoxyphenyl)propyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol |
| Canonical SMILES | COc1ccc(CCCc2cn3c(n2)C(O)C(O)C(O)C3CO)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.52 |
| Source | BindingDB |
2D Structure
Activity Profile