Molecule Details
| InChIKey | VINJVTSUJSHSLG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cc(N2CCCC(c3nc4c5cc(F)cc(F)c5nc(N)n4n3)C2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile