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Ligand

NameCHEMBL3144476
Molecular formulaC10H15N5O7P2S2
IUPAC name9-[(2R,4S,5R)-4-dihydroxyphosphinothioyloxy-5-(dihydroxyphosphinothioyloxymethyl)oxolan-2-yl]purin-6-amine
Molecular weight443.326
Hydrogen bond acceptor13
Hydrogen bond donor5
XlogP0.3
Synonyms2'-Deoxyadenosine 3',5'-bis(thiophosphoric acid)
deoxyadenosine 3',5'-bisphosphorothioate
Inchi KeyIZRCOAPVMYNKSK-RRKCRQDMSA-N
Inchi IDInChI=1S/C10H15N5O7P2S2/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(22-24(18,19)26)6(21-7)2-20-23(16,17)25/h3-7H,1-2H2,(H2,11,12,13)(H2,16,17,25)(H2,18,19,26)/t5-,6+,7+/m0/s1
PubChem CID10599354
ChEMBLCHEMBL3144476
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
145521P2Y purinoceptor 1P49652P2RY1Meleagris gallopavo (Wild turkey)362

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