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Ligand

NameCHEMBL240925
Molecular formulaC10H7Br2NaO7S
IUPAC namesodium;[(Z)-1-carboxy-2-(3,5-dibromo-4-methoxyphenyl)ethenyl] sulfate
Molecular weight454.017
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyJQGNELSVSKKIJP-ZYFYRQFPSA-M
Inchi IDInChI=1S/C10H8Br2O7S.Na/c1-18-9-6(11)2-5(3-7(9)12)4-8(10(13)14)19-20(15,16)17;/h2-4H,1H3,(H,13,14)(H,15,16,17);/q;+1/p-1/b8-4-;
PubChem CID23672417
ChEMBLCHEMBL240925
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
157238P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373
157237P2Y purinoceptor 11Q96G91P2RY11Homo sapiens (Human)374
157236P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377

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