Molecule Details
| InChIKey | NNCHFJOACARWTJ-HAYURNKSSA-N |
|---|---|
| Canonical SMILES | COCCO[C@H]1Cc2ccccc2[C@H]1Nc1ncnc2c1nnn2[C@@H]1C[C@@H](COS(N)(=O)=O)[C@@H](O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.45 |
| Source | ChEMBL |
2D Structure
Activity Profile