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Ligand

NameCHEMBL1767416
Molecular formulaC10H17N3O11P2
IUPAC name[(2R,3S,4R,5R)-3,4-dihydroxy-5-[2-(methylamino)-4-oxopyrimidin-1-yl]oxolan-2-yl]methyl phosphono hydrogen phosphate
Molecular weight417.204
Hydrogen bond acceptor11
Hydrogen bond donor6
XlogP-4.1
SynonymsBDBM50341887
2-Methylamino-1-beta-D-ribofuranosylpyrimidine-4-one-5''-diphosphate
Inchi KeyAIHLUFHMTBEKOV-ZOQUXTDFSA-N
Inchi IDInChI=1S/C10H17N3O11P2/c1-11-10-12-6(14)2-3-13(10)9-8(16)7(15)5(23-9)4-22-26(20,21)24-25(17,18)19/h2-3,5,7-9,15-16H,4H2,1H3,(H,20,21)(H,11,12,14)(H2,17,18,19)/t5-,7-,8-,9-/m1/s1
PubChem CID52952393
ChEMBLCHEMBL1767416
IUPHARN/A
BindingDB50341887
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6220P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
6219P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
6218P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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