Molecule Details
| InChIKey | GENMMDLXJLCFEL-HDJSIYSDSA-N |
|---|---|
| Canonical SMILES | CC(C)(O)[C@H]1CC[C@H](Nc2ccc3ncc(-c4cccs4)n3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | BindingDB |
2D Structure
Activity Profile