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Ligand

NameCHEMBL1767415
Molecular formulaC9H15N3O11P2
IUPAC name[(2R,3S,4R,5R)-5-(2-amino-4-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
Molecular weight403.177
Hydrogen bond acceptor11
Hydrogen bond donor6
XlogP-4.5
Synonyms2-amino-1-beta-D-ribofuranosylpyrimidine-4-one-5''-diphosphate
BDBM50341886
Inchi KeyAFVKBBGGAGNWEE-XVFCMESISA-N
Inchi IDInChI=1S/C9H15N3O11P2/c10-9-11-5(13)1-2-12(9)8-7(15)6(14)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,14-15H,3H2,(H,19,20)(H2,10,11,13)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
PubChem CID52952392
ChEMBLCHEMBL1767415
IUPHARN/A
BindingDB50341886
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4530P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
4532P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
4531P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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