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Ligand

Name2-Bromobenzyl Fumarate
Molecular formulaC11H9BrO4
IUPAC name(E)-4-[(2-bromophenyl)methoxy]-4-oxobut-2-enoic acid
Molecular weight285.093
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.1
SynonymsCHEMBL1771741
Inchi KeyBHCCBUXZFJTJTK-AATRIKPKSA-N
Inchi IDInChI=1S/C11H9BrO4/c12-9-4-2-1-3-8(9)7-16-11(15)6-5-10(13)14/h1-6H,7H2,(H,13,14)/b6-5+
PubChem CID54585533
ChEMBLCHEMBL1771741
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
442583Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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