Molecule Details
| InChIKey | DZYUSOGHOILRSO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)N1CCC(NC(=O)c2cnn3ccc(N4CCCC4c4cc(F)ccc4F)nc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile