Molecule Details
| InChIKey | QFYPKNMDDXXWPE-QFUCXCTJSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(Cn2cc(-c3cn([C@@H]4C[C@H](COS(N)(=O)=O)[C@@H](O)C4)c4ncnc(N)c34)cn2)cc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.55 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile