Molecule Details
| InChIKey | KACLQPKKHWDLNL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-(4-Cyclohexylphenyl)propyl]-5-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol |
| Canonical SMILES | OCC1C(O)C(O)C(O)c2nc(CCCc3ccc(C4CCCCC4)cc3)cn21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.7 |
| Source | BindingDB |
2D Structure
Activity Profile