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Ligand

NameCHEMBL2373324
Molecular formulaC13H20N5O12P3
IUPAC name[[(1S,5R)-2,3-dihydroxy-4-[6-(methylamino)purin-9-yl]-1-bicyclo[3.1.0]hexanyl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular weight531.247
Hydrogen bond acceptor16
Hydrogen bond donor7
XlogP-4.6
SynonymsN/A
Inchi KeyLOFJLBDIJJLJFZ-BTJSNGRKSA-N
Inchi IDInChI=1S/C13H20N5O12P3/c1-14-11-7-12(16-4-15-11)18(5-17-7)8-6-2-13(6,10(20)9(8)19)3-28-32(24,25)30-33(26,27)29-31(21,22)23/h4-6,8-10,19-20H,2-3H2,1H3,(H,24,25)(H,26,27)(H,14,15,16)(H2,21,22,23)/t6-,8?,9?,10?,13+/m0/s1
PubChem CID73348763
ChEMBLCHEMBL2373324
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.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
192296P2Y purinoceptor 1P49652P2RY1Meleagris gallopavo (Wild turkey)362
192297P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373
192295P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377

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