Molecule Details
| InChIKey | VSRQARFUSCWMHO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)c1ccc(-c2sc(C(=O)O)c(OCC(=O)O)c2Br)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile