Molecule Details
| InChIKey | ZXCCVKWYGQEAQI-WJKQRCEYSA-N |
|---|---|
| Canonical SMILES | Cc1ccn(-c2cn([C@@H]3O[C@H](COc4ccc5ccc(N6CC(N)C6)nc5c4)[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