Molecule Details
| InChIKey | LOIBEXKWOSRHBW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1nc(-c2ccc(F)cc2F)cn2c1nc1ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile