Molecule Details
| InChIKey | ISUJWDYWYFLQFP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6,8-Dichloro-1,2,3,4-tetrahydroacridin-9-amine |
| Canonical SMILES | Nc1c2c(nc3cc(Cl)cc(Cl)c13)CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.15 |
| Source | BindingDB |
2D Structure
Activity Profile