Molecule Details
| InChIKey | GEXZSCVAMWWQAV-DBVUQKKJSA-N |
|---|---|
| Canonical SMILES | CC(C)[C@H]1CN(c2cccc(S(C)(=O)=O)c2)CCN1C[C@@H]1CC[C@@H](C(F)(F)F)OC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile