Molecule Details
| InChIKey | IHXIXEFPEXLJCZ-WMLDXEAASA-N |
|---|---|
| Canonical SMILES | CN(C)CCn1cc(-c2ccc(F)c(C(F)(F)F)c2)nc1[C@H]1CCN(c2ncnc(N)c2C(N)=O)C[C@H]1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile