Molecule Details
| InChIKey | IDTWGEUFPVJYSJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-hydroxy-2,5,7,8-tetramethyl-N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]-3,4-dihydrochromene-2-carboxamide |
| Canonical SMILES | Cc1c(C)c2c(c(C)c1O)CCC(C)(C(=O)NCCCCCNc1c3c(nc4ccccc14)CCCC3)O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile