Molecule Details
| InChIKey | VAAVHAQQRRGUGJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [N]S(=O)(=O)c1ccc([N]C(=S)N=C2[C]=[C]C(=C3c4ccc([O])cc4Oc4cc([O])ccc43)C(C([O])=O)=[C]2)c(Br)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | BindingDB |
2D Structure
Activity Profile