Molecule Details
| InChIKey | ANUYUHYVAXDKID-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6,7-Bis(4-fluorophenyl)pteridin-4-ol |
| Canonical SMILES | Oc1ncnc2nc(-c3ccc(F)cc3)c(-c3ccc(F)cc3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile