Molecule Details
| InChIKey | RMMFOEVSBRAPQP-NWDGAFQWSA-N |
|---|---|
| Canonical SMILES | CO[C@@H]1CCN(C(=O)c2nc3n(n2)-c2ccc(Cl)c(Cl)c2C(c2c(F)cccc2F)=N[C@H]3C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.14 |
| Source | BindingDB |
2D Structure
Activity Profile