Molecule Details
| InChIKey | LIFZJXOUFVMMPM-CRAIPNDOSA-N |
|---|---|
| Canonical SMILES | C[C@H](c1ccc(F)cc1Cl)N1C[C@H](Oc2cc(F)c(C(=O)NS(C)(=O)=O)cc2C2CC2)CC(C)(C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | BindingDB |
2D Structure
Activity Profile