Molecule Details
| InChIKey | UEKDFQFEWKRBPE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C=CC(=O)Nc2cc(-c3nc(S(C)=O)[nH]c3-c3ccc(F)cc3)ccn2)c(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | BindingDB |
2D Structure
Activity Profile