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Ligand

NameCHEMBL1162560
Molecular formulaC12H23N3O14P2
IUPAC nameazane;[2,3-dihydroxypropoxy(hydroxy)phosphoryl] [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate
Molecular weight495.271
Hydrogen bond acceptor15
Hydrogen bond donor8
XlogPNone
SynonymsN/A
Inchi KeyORKRAJIBXDCLRM-VLPMXESHSA-N
Inchi IDInChI=1S/C12H20N2O14P2.H3N/c15-3-6(16)4-25-29(21,22)28-30(23,24)26-5-7-9(18)10(19)11(27-7)14-2-1-8(17)13-12(14)20;/h1-2,6-7,9-11,15-16,18-19H,3-5H2,(H,21,22)(H,23,24)(H,13,17,20);1H3/t6?,7-,9-,10-,11-;/m1./s1
PubChem CID44627689
ChEMBLCHEMBL1162560
IUPHARN/A
BindingDBN/A
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.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
248594P2Y purinoceptor 14Q15391P2RY14Homo sapiens (Human)338
248593P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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