Molecule Details
| InChIKey | GLFOOLOHDRRDOA-XYWHTSSQSA-N |
|---|---|
| Canonical SMILES | CO[C@H]1CC[C@H](C(=O)Nc2cnc(C)c(-c3cccc(-c4ccnc(NC(=O)C5CC5)c4)n3)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.32 |
| Source | BindingDB |
2D Structure
Activity Profile