Molecule Details
| InChIKey | LDYLSIOJTGKHSQ-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CCN(c2ncnc3ccc(-c4cnc(OC)c(NS(=O)(=O)c5ccc(F)cc5F)c4)cc23)[C@@H](C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | BindingDB |
2D Structure
Activity Profile