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Ligand

NamePSB-6426
Molecular formulaC22H29N4O10P
IUPAC name(2S,3S,4R,5R)-N-[2-[4-(diethoxyphosphorylmethyl)anilino]-2-oxoethyl]-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolane-2-carboxamide
Molecular weight540.466
Hydrogen bond acceptor10
Hydrogen bond donor5
XlogP-1.6
SynonymsCHEMBL469212
D0R2UZ
GTPL9033
SCHEMBL13210969
BDBM50262249
[ Show all ]
Inchi KeyAEVBPXDFDKBGLT-YOUFYPILSA-N
Inchi IDInChI=1S/C22H29N4O10P/c1-3-34-37(33,35-4-2)12-13-5-7-14(8-6-13)24-16(28)11-23-20(31)19-17(29)18(30)21(36-19)26-10-9-15(27)25-22(26)32/h5-10,17-19,21,29-30H,3-4,11-12H2,1-2H3,(H,23,31)(H,24,28)(H,25,27,32)/t17-,18+,19-,21+/m0/s1
PubChem CID24949079
ChEMBLCHEMBL469212
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3880P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
3879P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
3878P2Y purinoceptor 6Q63371P2ry6Rattus norvegicus (Rat)328

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