Molecule Details
| InChIKey | IAMSHZCIGNPBQZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1ccc(OCC2CCC3CN(c4ncccn4)CCN3C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile