Molecule Details
| InChIKey | HBYPLMPPHBGEDI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1nc(C(F)(F)F)c(CN2CCC(COc3cc(F)c(C(=O)NS(=O)(=O)C4CC4)cc3C3CC3)CC2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | BindingDB |
2D Structure
Activity Profile