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Ligand

NameCHEMBL1162554
Molecular formulaC10H19N3O12P2
IUPAC nameazane;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] methyl hydrogen phosphate
Molecular weight435.219
Hydrogen bond acceptor13
Hydrogen bond donor6
XlogPNone
SynonymsN/A
Inchi KeyCOWKFHQZCFPQPN-BKZSBQMKSA-N
Inchi IDInChI=1S/C10H16N2O12P2.H3N/c1-21-25(17,18)24-26(19,20)22-4-5-7(14)8(15)9(23-5)12-3-2-6(13)11-10(12)16;/h2-3,5,7-9,14-15H,4H2,1H3,(H,17,18)(H,19,20)(H,11,13,16);1H3/t5-,7-,8-,9-;/m1./s1
PubChem CID44627489
ChEMBLCHEMBL1162554
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
47052P2Y purinoceptor 14Q15391P2RY14Homo sapiens (Human)338
47051P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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