Molecule Details
| InChIKey | MNXBWEWRFDRXBD-XUERPSFUSA-N |
|---|---|
| Canonical SMILES | CC(c1cnc(N2C[C@H]3C[C@H]3C2=O)c2c1CCC2)n1cc(NC(=O)c2cncc(-c3c(C(F)F)ccc(Cl)c3F)n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | BindingDB |
2D Structure
Activity Profile