Molecule Details
| InChIKey | VLBMEFQKZXFPCO-FBMGVBCBSA-N |
|---|---|
| Compound Name | (E)-3-(3-methoxy-4-phenylmethoxyphenyl)-N-[2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]prop-2-enamide |
| Canonical SMILES | COc1cc(/C=C/C(=O)NCCNc2c3c(nc4ccccc24)CCCC3)ccc1OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile