Molecule Details
| InChIKey | FHEIBFFRHYMBMZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-(3-hydroxy-2,4-dioxo-1H-pyrimidine-6-carbonyl)phenyl]benzonitrile |
| Canonical SMILES | N#Cc1ccc(-c2ccc(C(=O)c3cc(=O)n(O)c(=O)[nH]3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.95 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile