Molecule Details
| InChIKey | MUOAQVFMZWMNQL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(-c2nc(C)n(CC(F)F)c2-c2ccc3nc(NC(=O)c4ccnc(F)c4)cn3n2)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile