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Ligand

NameCHEMBL215263
Molecular formulaC10H15N2O9P
IUPAC name[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)oxolan-2-yl]methyl dihydrogen phosphate
Molecular weight338.209
Hydrogen bond acceptor9
Hydrogen bond donor5
XlogP-3.6
Synonyms6-methyl-3-beta-D-ribofuranosyl(1H)pyrimidine-2,4-dione 5''-monophosphate
BDBM50199179
Inchi KeyBBIBNZFXLBFONK-ZOQUXTDFSA-N
Inchi IDInChI=1S/C10H15N2O9P/c1-4-2-6(13)12(10(16)11-4)9-8(15)7(14)5(21-9)3-20-22(17,18)19/h2,5,7-9,14-15H,3H2,1H3,(H,11,16)(H2,17,18,19)/t5-,7-,8-,9-/m1/s1
PubChem CID44417704
ChEMBLCHEMBL215263
IUPHARN/A
BindingDB50199179
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
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GLASS IDNameUniProtGeneSpeciesLength
19507P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
19508P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
19506P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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