Molecule Details
| InChIKey | WSIQESVNOWDAQR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCC(CN2NC(c3ccc4cc(OC5COC5)ccc4c3)=C3C2=CN=CN3N)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile