Molecule Details
| InChIKey | KXAAIPFSUGPVMQ-GXDHUFHOSA-O |
|---|---|
| Compound Name | 3-[1-(4-Hydroxy-2-methoxy-phenyl)-meth-(E)-ylidene]-3,4,5,6-tetrahydro-[2,3'']bipyridinyl-1-ium |
| Canonical SMILES | COc1cc(O)ccc1/C=C1\CCC[NH+]=C1c1cccnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.68 |
| Source | BindingDB |
2D Structure
Activity Profile