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Ligand

Name4-Thio-utp
Molecular formulaC9H15N2O14P3S
IUPAC name[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular weight500.2
Hydrogen bond acceptor15
Hydrogen bond donor7
XlogP-5.2
Synonyms4-Thiouridine triphosphate
4-S-Utp
CHEMBL1767409
AC1MHWLY
D0GF4I
[ Show all ]
Inchi KeyGKVHYBAWZAYQDO-XVFCMESISA-N
Inchi IDInChI=1S/C9H15N2O14P3S/c12-6-4(3-22-27(18,19)25-28(20,21)24-26(15,16)17)23-8(7(6)13)11-2-1-5(29)10-9(11)14/h1-2,4,6-8,12-13H,3H2,(H,18,19)(H,20,21)(H,10,14,29)(H2,15,16,17)/t4-,6-,7-,8-/m1/s1
PubChem CID3033941
ChEMBLCHEMBL1767409
IUPHAR1730
BindingDB50341880
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
99039P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
99040P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365

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