Molecule Details
| InChIKey | WZJSIDSSGZFOCC-RUZDIDTESA-N |
|---|---|
| Canonical SMILES | CN([C@@H](C(=O)NO)C1CCN(C(=O)c2ccccc2)CC1)S(=O)(=O)c1ccc(-c2ccc(C(F)(F)F)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL |
2D Structure
Activity Profile