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Ligand

NameCHEMBL3220046
Molecular formulaC16H20BrN3O12P2
IUPAC name[(2R,3S,4R,5R)-5-[4-[(3-bromophenyl)methoxyamino]-2-oxopyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
Molecular weight588.197
Hydrogen bond acceptor12
Hydrogen bond donor6
XlogP-2.7
SynonymsN-(3-Bromobenzyloxy)cytidine 5'-diphosphoric acid
Inchi KeyFGMXILSWRVITJV-NMFUWQPSSA-N
Inchi IDInChI=1S/C16H20BrN3O12P2/c17-10-3-1-2-9(6-10)7-29-19-12-4-5-20(16(23)18-12)15-14(22)13(21)11(31-15)8-30-34(27,28)32-33(24,25)26/h1-6,11,13-15,21-22H,7-8H2,(H,27,28)(H,18,19,23)(H2,24,25,26)/t11-,13-,14-,15-/m1/s1
PubChem CID90666789
ChEMBLCHEMBL3220046
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

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2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
77912P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
77910P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
77911P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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