Molecule Details
| InChIKey | LXSIOBIMXNFAPK-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | [C][C]S(=O)(=O)c1ccc(-c2noc([C]([C])[C@H]([N])C(F)=C3[C][C][C][C]3)n2)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.84 |
| Source | BindingDB |
2D Structure
Activity Profile