Molecule Details
| InChIKey | FCQUVPLCJSCNPK-ZGXWSNOMSA-N |
|---|---|
| Canonical SMILES | O=C(O)[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)c2nc(CCc3cccc(Oc4ccccc4)c3)cn21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL |
2D Structure
Activity Profile