Molecule Details
| InChIKey | AGPYHKUKKNTOOF-MGBGTMOVSA-N |
|---|---|
| Canonical SMILES | CCc1ccc(-c2cn(CC3CCOCC3)cc(C(=O)Nc3ccc(-c4cc(-c5ccc(OC[C@H]6COCCO6)c(OC)c5)cnc4N)c(F)c3)c2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile