Molecule Details
| InChIKey | SJUNPBBKTNPXAO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1coc(-c2c[nH]c3ncnc(N4CCOCC4)c23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile