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Ligand

NameCHEMBL1957446
Molecular formulaC10H22N5O7P
IUPAC namediazanium;1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(2-phosphonatoethyl)oxolan-2-yl]pyrimidine-2,4-dione
Molecular weight355.288
Hydrogen bond acceptor8
Hydrogen bond donor5
XlogPNone
SynonymsN/A
Inchi KeyFYTWZYSXLCUKFG-BAZBJWKESA-N
Inchi IDInChI=1S/C10H16N3O7P.2H3N/c11-7-8(15)5(2-4-21(17,18)19)20-9(7)13-3-1-6(14)12-10(13)16;;/h1,3,5,7-9,15H,2,4,11H2,(H,12,14,16)(H2,17,18,19);2*1H3/t5-,7-,8-,9-;;/m1../s1
PubChem CID57401896
ChEMBLCHEMBL1957446
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
90563P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377

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