Molecule Details
| InChIKey | QWSMJDJKVARGRM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CC(O)(Cn2nc(-c3ccc4cc(OC5CC5)ccc4c3)c3c(N)ncnc32)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.42 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile