Molecule Details
| InChIKey | LMLLVKMIJWNMHK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CCN(c2ncnc3c2CN(c2cnc(OC)c(NS(=O)(=O)c4ccc(F)cc4F)c2)CC3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.06 |
| Source | BindingDB |
2D Structure
Activity Profile