Molecule Details
| InChIKey | JFRBABAIJRXKHS-IMNFJDCFSA-N |
|---|---|
| Canonical SMILES | CN[C@@H](C)C(=O)N[C@@H](CNC(=O)c1cc(S(=O)(=O)F)ccc1OC)C(=O)N1CCCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile