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Ligand

NameDibromosalicil
Molecular formulaC14H8Br2O4
IUPAC name1,2-bis(5-bromo-2-hydroxyphenyl)ethane-1,2-dione
Molecular weight400.022
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.7
Synonyms5,2'-dihydroxybibenzoyl
639B873
BRN 3384611
Dibromsalicil
Fungotox (VAN)
[ Show all ]
Inchi KeyAAOYLOCWJSLLJU-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H8Br2O4/c15-7-1-3-11(17)9(5-7)13(19)14(20)10-6-8(16)2-4-12(10)18/h1-6,17-18H
PubChem CID10662
ChEMBLCHEMBL366205
IUPHARN/A
BindingDB22753
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
415Galanin receptor type 3O60755GALR3Homo sapiens (Human)368
416Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463006Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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