Molecule Details
| InChIKey | MTHDVQYDQJZAFB-UHFFFAOYSA-N |
|---|---|
| Compound Name | Sdccggsk-0000009.P001 |
| Canonical SMILES | O=S(=O)(CCNCc1ccc(-c2ccc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3c2)o1)c1ccccc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile