Molecule Details
| InChIKey | HGUYPPYOIOGKSD-RQXXJAGISA-N |
|---|---|
| Canonical SMILES | Cn1ccc(-c2cn([C@@H]3O[C@H](C(=O)NCCCN4CCCC4)[C@@H](O)[C@H]3O)c3ncnc(N)c23)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL |
2D Structure
Activity Profile