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Ligand

Name4-Chlorobenzyl Fumarate
Molecular formulaC11H9ClO4
IUPAC name(E)-4-[(4-chlorophenyl)methoxy]-4-oxobut-2-enoic acid
Molecular weight240.639
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.4
SynonymsCHEMBL1771748
Inchi KeyAZERHVMWVHIJCA-AATRIKPKSA-N
Inchi IDInChI=1S/C11H9ClO4/c12-9-3-1-8(2-4-9)7-16-11(15)6-5-10(13)14/h1-6H,7H2,(H,13,14)/b6-5+
PubChem CID54581659
ChEMBLCHEMBL1771748
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
18079Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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