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Ligand

NameCHEMBL482472
Molecular formulaC10H17N2O13P3S2
IUPAC name[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-methylsulfanyl-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular weight530.288
Hydrogen bond acceptor15
Hydrogen bond donor6
XlogP-4.3
Synonyms2-Thio-4-methylthio-uridine-5''-triphosphate
BDBM50271188
Inchi KeyCQECTHWDXPJZNI-ZOQUXTDFSA-N
Inchi IDInChI=1S/C10H17N2O13P3S2/c1-30-6-2-3-12(10(29)11-6)9-8(14)7(13)5(23-9)4-22-27(18,19)25-28(20,21)24-26(15,16)17/h2-3,5,7-9,13-14H,4H2,1H3,(H,18,19)(H,20,21)(H2,15,16,17)/t5-,7-,8-,9-/m1/s1
PubChem CID44585988
ChEMBLCHEMBL482472
IUPHARN/A
BindingDB50271188
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.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
47984P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
47985P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
47983P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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