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Ligand

NameCHEMBL1084020
Molecular formulaC10H17N3O12P2
IUPAC name[(2R,3S,4R,5R)-3,4-dihydroxy-5-[4-(methoxyamino)-2-oxopyrimidin-1-yl]oxolan-2-yl]methyl phosphono hydrogen phosphate
Molecular weight433.203
Hydrogen bond acceptor12
Hydrogen bond donor6
XlogP-4.1
SynonymsN4-Methoxycytidine 5''-Diphosphate triethylammonium Salt
BDBM50319129
Inchi KeyGSCCOZXWAPBMKO-ZOQUXTDFSA-N
Inchi IDInChI=1S/C10H17N3O12P2/c1-22-12-6-2-3-13(10(16)11-6)9-8(15)7(14)5(24-9)4-23-27(20,21)25-26(17,18)19/h2-3,5,7-9,14-15H,4H2,1H3,(H,20,21)(H,11,12,16)(H2,17,18,19)/t5-,7-,8-,9-/m1/s1
PubChem CID45485253
ChEMBLN/A
IUPHARN/A
BindingDB50319129
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.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
104005P2Y purinoceptor 14Q15391P2RY14Homo sapiens (Human)338
460155P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
104006P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
104007P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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