Molecule Details
| InChIKey | FGWPZHLLSXBXKK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCC(=CF)COc1ccc(S(=O)(=O)N2CCC(C(=O)N3CCOCC3)CC2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | BindingDB |
2D Structure
Activity Profile