Molecule Details
| InChIKey | PWYFLFWGSIDZCZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCOc1cnc2ccc(-c3cnc(OC)c(NS(=O)(=O)c4sc(C)nc4C)c3)cn2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.64 |
| Source | BindingDB |
2D Structure
Activity Profile