Molecule Details
| InChIKey | ACUUAZBXPCUOGH-LNNXQNCSSA-N |
|---|---|
| Canonical SMILES | Cn1ccc(-c2cn([C@@H]3O[C@H](CCC4CCNCC4)[C@@H](O)[C@@H]3F)c3ncnc(N)c23)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL |
2D Structure
Activity Profile