Molecule Details
| InChIKey | JUSSXPRFOJRUEO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCCCNc1nc(Nc2cccc(F)c2)ncc1Br)C1CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile