Molecule Details
| InChIKey | MHKMBBUFOBEBGG-JGPAKYNOSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(F)c([C@@H](C)[C@H](NS(=O)(=O)c2ccc(C(F)(F)F)c3c2OCC[C@]3(C)O)c2n[nH]c(=O)o2)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile