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Ligand

NameCHEMBL3634186
Molecular formulaC10H14ClN5O9P2S
IUPAC name[(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydroxyphosphinothioyl hydrogen phosphate
Molecular weight477.706
Hydrogen bond acceptor14
Hydrogen bond donor6
XlogP-1.9
SynonymsBDBM50131060
Inchi KeyHCAOYDQLBKPHRD-UUOKFMHZSA-N
Inchi IDInChI=1S/C10H14ClN5O9P2S/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(18)5(17)3(24-9)1-23-26(19,20)25-27(21,22)28/h2-3,5-6,9,17-18H,1H2,(H,19,20)(H2,12,14,15)(H2,21,22,28)/t3-,5-,6-,9-/m1/s1
PubChem CID122195895
ChEMBLCHEMBL3634186
IUPHARN/A
BindingDB50131060
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
476599P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373
476598P2Y purinoceptor 11Q96G91P2RY11Homo sapiens (Human)374

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