Molecule Details
| InChIKey | JHBAOENFEKRBLY-AREMUKBSSA-N |
|---|---|
| Canonical SMILES | O=C(NO)[C@@H](CC1CCN(C(=O)c2ccccc2)CC1)NS(=O)(=O)c1ccc(OCc2ccc(F)cc2Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL |
2D Structure
Activity Profile