Molecule Details
| InChIKey | UTKKDZJOGSGJSU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-methoxy-4-oxo-N-[10-(1,2,3,4-tetrahydroacridin-9-ylamino)decyl]chromene-2-carboxamide |
| Canonical SMILES | COc1ccc2oc(C(=O)NCCCCCCCCCCNc3c4c(nc5ccccc35)CCCC4)cc(=O)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile