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Ligand

Name3,5-dibromo-4-methoxy-phenylacetic acid
Molecular formulaC9H8Br2O3
IUPAC name2-(3,5-dibromo-4-methoxyphenyl)acetic acid
Molecular weight323.968
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.7
Synonyms2-(3,5-dibromo-4-methoxyphenyl)acetic acid
89936-29-8
CHEMBL394119
SCHEMBL7220499
PXJNCNLURDNKJO-UHFFFAOYSA-N
[ Show all ]
Inchi KeyPXJNCNLURDNKJO-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H8Br2O3/c1-14-9-6(10)2-5(3-7(9)11)4-8(12)13/h2-3H,4H2,1H3,(H,12,13)
PubChem CID10734734
ChEMBLCHEMBL394119
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
271350P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373
271348P2Y purinoceptor 11Q96G91P2RY11Homo sapiens (Human)374
271349P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377

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