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Ligand

NameCHEMBL607771
Molecular formulaC16H24N5Na2O6PS2
IUPAC namedisodium;(3R,4S,5R)-2-(6-amino-2-hexylsulfanylpurin-9-yl)-5-(dioxidophosphinothioyloxymethyl)oxolane-3,4-diol
Molecular weight523.47
Hydrogen bond acceptor12
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyKLZDSYVLTCMEKG-BDXCFMAUSA-L
Inchi IDInChI=1S/C16H26N5O6PS2.2Na/c1-2-3-4-5-6-30-16-19-13(17)10-14(20-16)21(8-18-10)15-12(23)11(22)9(27-15)7-26-28(24,25)29;;/h8-9,11-12,15,22-23H,2-7H2,1H3,(H2,17,19,20)(H2,24,25,29);;/q;2*+1/p-2/t9-,11-,12-,15?;;/m1../s1
PubChem CID46876143
ChEMBLCHEMBL607771
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
172471P2Y purinoceptor 1P49652P2RY1Meleagris gallopavo (Wild turkey)362

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