Molecule Details
| InChIKey | ZRSCYQYFITZXRA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=C(F)C(=O)N1CCN(c2ncnc3ccc(-c4cnc(OC)c(NS(=O)(=O)c5c(F)cccc5F)c4)cc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.24 |
| Source | BindingDB |
2D Structure
Activity Profile