Molecule Details
| InChIKey | GPAPAMNDJCEOJQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1cccc(F)c1-c1ccc2cnc(Nc3cnccc3OC3CNC3)n2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile