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Name | CHEMBL1765114 |
---|---|
Molecular formula | C10H15Cl2N2O14P3 |
IUPAC name | [dichloro-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methyl]phosphonic acid |
Molecular weight | 551.051 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 7 |
XlogP | -4.7 |
Synonyms | BDBM50341896 dichloro(((((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryloxy)(hydroxy)phosphoryl)methylphosphonic acid Uridine 5'-[dichloro[beta,gamma-methylene]triphosphoric acid] |
Inchi Key | KPTMPYLAZMDWPG-XVFCMESISA-N |
Inchi ID | InChI=1S/C10H15Cl2N2O14P3/c11-10(12,29(19,20)21)30(22,23)28-31(24,25)26-3-4-6(16)7(17)8(27-4)14-2-1-5(15)13-9(14)18/h1-2,4,6-8,16-17H,3H2,(H,22,23)(H,24,25)(H,13,15,18)(H2,19,20,21)/t4-,6-,7-,8-/m1/s1 |
PubChem CID | 11534074 |
ChEMBL | CHEMBL1765114 |
IUPHAR | N/A |
BindingDB | 50341896 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
175122 | P2Y purinoceptor 2 | P41231 | P2RY2 | Homo sapiens (Human) | 377 |
175123 | P2Y purinoceptor 4 | P51582 | P2RY4 | Homo sapiens (Human) | 365 |
175121 | P2Y purinoceptor 6 | Q15077 | P2RY6 | Homo sapiens (Human) | 328 |
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