Molecule Details
| InChIKey | FUYCPEKODNDZTA-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[10-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]decyl]-5,7-dihydroxy-4-oxochromene-2-carboxamide |
| Canonical SMILES | O=C(NCCCCCCCCCCNc1c2c(nc3cc(Cl)ccc13)CCCC2)c1cc(=O)c2c(O)cc(O)cc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile