Molecule Details
| InChIKey | FGASVXTXUKZODA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nn(Cc2cccnc2)c2cc(-c3ccc(F)c(C(F)F)c3)cnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile