Molecule Details
| InChIKey | ARPJWCQYPTWXJZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[(4-methoxyphenyl)methyl]-4-oxo-N-[2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]quinoline-3-carboxamide |
| Canonical SMILES | COc1ccc(Cn2cc(C(=O)NCCNc3c4c(nc5ccccc35)CCCC4)c(=O)c3ccccc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile