Molecule Details
| InChIKey | XVUZWQZVGNYBAU-LJQANCHMSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CN(Cc2cccnc2)CCN1Cc1ccc(C(=O)Nc2ccc(C(F)(F)F)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile