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Ligand

NameCHEMBL104784
Molecular formulaC10H16ClN5O8P2
IUPAC name[2-[[2-chloro-6-(methylamino)purin-9-yl]methyl]-3-phosphonooxypropyl] dihydrogen phosphate
Molecular weight431.663
Hydrogen bond acceptor12
Hydrogen bond donor5
XlogP-2.0
Synonyms2-Chloro-9-[2-(phosphonooxymethyl)-3-(phosphonooxy)propyl]-N-methyl-9H-purine-6-amine
BDBM50104014
D00PRR
GTPL1722
MRS 2298
[ Show all ]
Inchi KeyGMCUIIHBWNOHIM-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H16ClN5O8P2/c1-12-8-7-9(15-10(11)14-8)16(5-13-7)2-6(3-23-25(17,18)19)4-24-26(20,21)22/h5-6H,2-4H2,1H3,(H,12,14,15)(H2,17,18,19)(H2,20,21,22)
PubChem CID10432920
ChEMBLCHEMBL104784
IUPHAR1722
BindingDB50104014
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
99787P2Y purinoceptor 1P49652P2RY1Meleagris gallopavo (Wild turkey)362
553744P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373

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