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Name | CHEMBL574529 |
---|---|
Molecular formula | C9H16N2O8P2 |
IUPAC name | 5-(2,4-dioxopyrimidin-1-yl)pentyl-phosphonooxyphosphinic acid |
Molecular weight | 342.181 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | -2.6 |
Synonyms | BDBM50378132 |
Inchi Key | DWPOJFJAWGVQKN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H16N2O8P2/c12-8-4-6-11(9(13)10-8)5-2-1-3-7-20(14,15)19-21(16,17)18/h4,6H,1-3,5,7H2,(H,14,15)(H,10,12,13)(H2,16,17,18) |
PubChem CID | 45481636 |
ChEMBL | CHEMBL574529 |
IUPHAR | N/A |
BindingDB | 50378132 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
70786 | P2Y purinoceptor 2 | P35383 | P2ry2 | Mus musculus (Mouse) | 373 |
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