Molecule Details
| InChIKey | FJDXZJPLGPQEMF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1ccc(-c2cccc(CN3CCN(c4cccc5c4CCCN5)CC3)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile