Molecule Details
| InChIKey | CBEIDCYLBGZCIP-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CCC[C@@H](Nc2nc(Nc3cnn(CC(C)C)c3)nc3[nH]nc(C)c23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile