Molecule Details
| InChIKey | OOXYFRGBSLUXAB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C][C]([C]c1nc(-c2ccc(S([C])(=O)=O)cc2Cl)no1)C(F)=C1[C][C][C][C]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.01 |
| Source | BindingDB |
2D Structure
Activity Profile