Molecule Details
| InChIKey | CBIYVBDPTVOIOY-XTCLZLMSSA-N |
|---|---|
| Compound Name | (3E)-3-[(4-methoxyphenyl)methylidene]-7-[6-(1,2,3,4-tetrahydroacridin-9-ylamino)hexoxy]chromen-4-one |
| Canonical SMILES | COc1ccc(/C=C2\COc3cc(OCCCCCCNc4c5c(nc6ccccc46)CCCC5)ccc3C2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile