Molecule Details
| InChIKey | LGJLWDFGIABLSI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]C([C])=[C][C]C([C][C]=C([C])[C])(C(=O)[N][O])S(=O)(=O)c1ccc([C])cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | BindingDB |
2D Structure
Activity Profile