Molecule Details
| InChIKey | IJWCPZKNDHYTTP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[2-[4-[[4-[2-(Azepan-1-yl)ethoxy]phenyl]methyl]phenoxy]ethyl]azepane |
| Canonical SMILES | c1cc(OCCN2CCCCCC2)ccc1Cc1ccc(OCCN2CCCCCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile