Molecule Details
| InChIKey | XSOAGDBGBRRJLR-PTOFAABTSA-N |
|---|---|
| Canonical SMILES | CN1[C@H](COc2cncc(Br)c2)C[C@H]2C[C@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile