Molecule Details
| InChIKey | RFBIIBVIVNVJSA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1ccc(-c2cn(CC3CCOCC3)cc(C(=O)Nc3ccc(-c4cc(-c5cnn(CC6COCCO6)c5)cnc4N)cc3)c2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile