Molecule Details
| InChIKey | RYVYJUKRRQYSJY-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | [N]C([N])=N[C][C][C][C@H]([N]C(=O)[C]N1[C][C]N(S(=O)(=O)[C]c2ccccc2)[C]C1=O)C(=O)c1nccs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | BindingDB |
2D Structure
Activity Profile