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Ligand

NameCHEMBL1094109
Molecular formulaC11H30N9O13P3
IUPAC nameazane;[[(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-(methylamino)purin-9-yl]oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular weight589.332
Hydrogen bond acceptor21
Hydrogen bond donor11
XlogPNone
SynonymsN/A
Inchi KeyQWVJQHGXTYBADX-WHEJUCFXSA-N
Inchi IDInChI=1S/C11H18N5O13P3.4H3N/c1-12-9-6-10(14-3-13-9)16(4-15-6)11-8(18)7(17)5(27-11)2-26-31(22,23)29-32(24,25)28-30(19,20)21;;;;/h3-5,7-8,11,17-18H,2H2,1H3,(H,22,23)(H,24,25)(H,12,13,14)(H2,19,20,21);4*1H3/t5-,7-,8-,11-;;;;/m1..../s1
PubChem CID49797718
ChEMBLCHEMBL1094109
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
288829Uracil nucleotide/cysteinyl leukotriene receptorQ13304GPR17Homo sapiens (Human)367

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