Molecule Details
| InChIKey | LRVZOSYMNMNQFR-SHUUEZRQSA-N |
|---|---|
| Canonical SMILES | O=c1cnn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB03718 |
|---|---|
| Drug Name | 6-aza uridine 5'-monophosphate |
| CAS Number | 2018-19-1 |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Categories: Nucleic Acids, Nucleotides, and Nucleosides Nucleotides Pyrimidine Nucleotides Pyrimidines Ribonucleotides Uracil Nucleotides
Cross-references: BindingDB: 21340 ChEBI: 46319 CHEMBL463480 ChemSpider: 133055 PDB: UP6 PubChem:150959 PubChem:46504786 ZINC: ZINC000012503861