Molecule Details
| InChIKey | HSOYFUMYVDSCGZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nnc2n1-c1ccccc1C(c1ccccc1)=NC2NC(=O)OCc1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile