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Ligand

NameCHEMBL1098083
Molecular formulaC11H29ClN9O13P3
IUPAC nameazane;[[(2R,3S,4R,5R)-5-[2-chloro-6-(methylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular weight623.774
Hydrogen bond acceptor21
Hydrogen bond donor11
XlogPNone
SynonymsN/A
Inchi KeyWUAFZHKHKNPRCP-KWIZKVQNSA-N
Inchi IDInChI=1S/C11H17ClN5O13P3.4H3N/c1-13-8-5-9(16-11(12)15-8)17(3-14-5)10-7(19)6(18)4(28-10)2-27-32(23,24)30-33(25,26)29-31(20,21)22;;;;/h3-4,6-7,10,18-19H,2H2,1H3,(H,23,24)(H,25,26)(H,13,15,16)(H2,20,21,22);4*1H3/t4-,6-,7-,10-;;;;/m1..../s1
PubChem CID46222213
ChEMBLCHEMBL1098083
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
382382Uracil nucleotide/cysteinyl leukotriene receptorQ13304GPR17Homo sapiens (Human)367

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