Molecule Details
| InChIKey | PXQYFYKYPSFRJV-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N'-bis(6-methoxyquinolin-4-yl)heptane-1,7-diamine |
| Canonical SMILES | COc1ccc2nccc(NCCCCCCCNc3ccnc4ccc(OC)cc34)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile