Molecule Details
| InChIKey | KGFCDQGKQARIBX-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)-N'-(12-fluoro-10-tetracyclo[8.3.1.18,12.02,7]pentadeca-2,4,6-trienyl)pentane-1,5-diamine |
| Canonical SMILES | FC12CC3CC(NCCCCCNc4c5c(nc6cc(Cl)ccc46)CCCC5)(CC(C1)c1ccccc13)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL |
2D Structure
Activity Profile