Molecule Details
| InChIKey | DPZHKMWQVLEILB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1cc(-c2ccc(-c3ccc(C4=NCCCN4)cc3)o2)ccc1C1=NCCCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile