Molecule Details
| InChIKey | BGHGKELMYMNCFY-VGOFRKELSA-N |
|---|---|
| Canonical SMILES | C[C@@]12CN(C(=O)OCc3ccc(OC(F)(F)F)cc3)C[C@H]1CN(C(=O)c1ccc(S(N)(=O)=O)cc1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.92 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile