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Ligand

NameCHEMBL1161885
Molecular formulaC11H19N3O13P2S
IUPAC nameazane;2-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-2-yl]-2-oxopyrimidin-4-yl]sulfanylacetic acid
Molecular weight495.289
Hydrogen bond acceptor15
Hydrogen bond donor7
XlogPNone
SynonymsN/A
Inchi KeyDQBWYPIPGKMHGB-UYMOMCKRSA-N
Inchi IDInChI=1S/C11H16N2O13P2S.H3N/c14-7(15)4-29-6-1-2-13(11(18)12-6)10-9(17)8(16)5(25-10)3-24-28(22,23)26-27(19,20)21;/h1-2,5,8-10,16-17H,3-4H2,(H,14,15)(H,22,23)(H2,19,20,21);1H3/t5-,8-,9-,10-;/m1./s1
PubChem CID16082740
ChEMBLCHEMBL1161885
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.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
66142P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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