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Ligand

NameCHEMBL612119
Molecular formulaC15H20N4O14P2
IUPAC nameazane;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (4-nitrophenyl) hydrogen phosphate
Molecular weight542.287
Hydrogen bond acceptor15
Hydrogen bond donor6
XlogPNone
SynonymsN/A
Inchi KeyRRIGBJNTHODANE-VNQMUNOFSA-N
Inchi IDInChI=1S/C15H17N3O14P2.H3N/c19-11-5-6-17(15(22)16-11)14-13(21)12(20)10(30-14)7-29-33(25,26)32-34(27,28)31-9-3-1-8(2-4-9)18(23)24;/h1-6,10,12-14,20-21H,7H2,(H,25,26)(H,27,28)(H,16,19,22);1H3/t10-,12-,13-,14-;/m1./s1
PubChem CID44627801
ChEMBLCHEMBL612119
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.
This ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
303242P2Y purinoceptor 14Q15391P2RY14Homo sapiens (Human)338
303241P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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