Molecule Details
| InChIKey | YIGYWYRLQOYYSK-SOFGYWHQSA-N |
|---|---|
| Canonical SMILES | C/C(=C\c1ccc(C(=O)Oc2ccc(C(=N)N)cc2[N+](=O)[O-])s1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile