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Ligand

NameCHEMBL2364568
Molecular formulaC14H21N6Na4O13P3
IUPAC nametetrasodium;[[[(2R,3S,4R,5R)-5-[6-amino-2-(butylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate
Molecular weight666.231
Hydrogen bond acceptor18
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyFPSUFPYZWRUSDK-IGEILXOQSA-J
Inchi IDInChI=1S/C14H25N6O13P3.4Na/c1-2-3-4-16-14-18-11(15)8-12(19-14)20(6-17-8)13-10(22)9(21)7(31-13)5-30-35(26,27)33-36(28,29)32-34(23,24)25;;;;/h6-7,9-10,13,21-22H,2-5H2,1H3,(H,26,27)(H,28,29)(H2,23,24,25)(H3,15,16,18,19);;;;/q;4*+1/p-4/t7-,9-,10-,13-;;;;/m1..../s1
PubChem CID71719616
ChEMBLCHEMBL2364568
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis 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
84327P2Y purinoceptor 1P49652P2RY1Meleagris gallopavo (Wild turkey)362

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