Molecule Details
| InChIKey | OIJOOTMJWCNRQR-XIFFEERXSA-N |
|---|---|
| Canonical SMILES | CC[S@](=N)(=O)c1ccc(Nc2nc(NC)c(-c3cncc4c3ncn4C)nc2C(N)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.83 |
| Source | BindingDB |
2D Structure
Activity Profile