Molecule Details
| InChIKey | SYMONOSPGXDMMP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nn(C2CCOCC2)cc1Nc1nc(C2CC2)c(-c2cncc3c2ncn3C)nc1C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | BindingDB |
2D Structure
Activity Profile