Molecule Details
| InChIKey | VWHBZYVGQFEVNV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C][C]OC(=O)C(=N[N]c1cccc(-n2nc(C(=O)[N]c3nnc(S([N])(=O)=O)s3)c(C(=O)O[C][C])c2-c2ccccc2)c1)C(=O)O[C][C] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | BindingDB |
2D Structure
Activity Profile