Molecule Details
| InChIKey | MJUQLGDPJKYTLP-LFVZLAKZSA-N |
|---|---|
| Canonical SMILES | Cc1c(Cl)ccc(F)c1[C@@H](C)[C@H](NS(=O)(=O)c1ccc(F)c2c1OCC[C@]2(C)O)c1n[nH]c(=O)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile