Molecule Details
| InChIKey | GQYKIJZPMPGPIM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-hydroxy-4-oxo-N-{10-[(1,2,3,4-tetrahydroacridine-9-yl)amino]decyl}-4h-chromene-2-carboxamide |
| Canonical SMILES | O=C(NCCCCCCCCCCNc1c2c(nc3ccccc13)CCCC2)c1cc(=O)c2cc(O)ccc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.67 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile