Molecule Details
| InChIKey | ZQLFQCLIZZQIPD-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10173991, Example 57 |
| Canonical SMILES | CS(=O)(=O)C(C(=O)NCC(=O)NC1CC1)c1nc2ccc(-c3ccc(F)nc3)cc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile