Molecule Details
| InChIKey | QORFKFBKAXIHDO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(-n2c(=O)c(C(=O)Nc3ccc(Oc4ccnc(Nc5ccc(S(=O)(=O)N(C)C)cn5)c4)c(F)c3)cn(C(C)C)c2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | BindingDB |
2D Structure
Activity Profile