Molecule Details
| InChIKey | LPHDIQKURFDTPO-YOEHRIQHSA-N |
|---|---|
| Canonical SMILES | N[C@H]1CN(c2ccncc2Nc2ncc3ccc(-c4c(F)cccc4F)nn23)CC[C@@H]1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile