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Ligand

NameCHEMBL215811
Molecular formulaC11H16N2O11P2
IUPAC name[(1R,2R,3S,4R)-4-(2,4-dioxopyrimidin-1-yl)-2,3-dihydroxy-1-bicyclo[3.1.0]hexanyl]methyl phosphono hydrogen phosphate
Molecular weight414.2
Hydrogen bond acceptor11
Hydrogen bond donor6
XlogP-4.6
SynonymsN/A
Inchi KeyBFWUJFNKDUGYMX-ZEJTVABWSA-N
Inchi IDInChI=1S/C11H16N2O11P2/c14-6-1-2-13(10(17)12-6)7-5-3-11(5,9(16)8(7)15)4-23-26(21,22)24-25(18,19)20/h1-2,5,7-9,15-16H,3-4H2,(H,21,22)(H,12,14,17)(H2,18,19,20)/t5?,7-,8+,9+,11+/m1/s1
PubChem CID44415829
ChEMBLCHEMBL215811
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.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
22715P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
22713P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
22714P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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