Molecule Details
| InChIKey | YHSZNUBPVWCMDZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCOc1cc(-c2cnc(OC)c(NS(=O)(=O)c3ccc(F)cc3F)c2)cc2c(C)nc(N)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.8 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile