Molecule Details
| InChIKey | JCHKNLLUGJTBFB-LSDHHAIUSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CN[C@@H](C)CN1c1ccncc1Nc1ncc2ccc(-c3c(F)cccc3F)nn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile