Molecule Details
| InChIKey | LSCITVBMOOTYOS-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10077269, Example 7 |
| Canonical SMILES | Cn1cc(NC(=O)c2nc3cccnn3c2-c2ccc(Cl)c(F)c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile