Molecule Details
| InChIKey | PBPNRBLKSDOCOP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1n[nH]c2nnc(-c3cccc(F)c3F)cc12)C1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.13 |
| Source | BindingDB |
2D Structure
Activity Profile