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Ligand

NameCHEMBL520102
Molecular formulaC16H12O8
IUPAC name(E)-1,4-bis(2,4,6-trihydroxyphenyl)but-2-ene-1,4-dione
Molecular weight332.264
Hydrogen bond acceptor8
Hydrogen bond donor6
XlogP2.2
SynonymsN/A
Inchi KeyATHSSNROUSMSLN-OWOJBTEDSA-N
Inchi IDInChI=1S/C16H12O8/c17-7-3-11(21)15(12(22)4-7)9(19)1-2-10(20)16-13(23)5-8(18)6-14(16)24/h1-6,17-18,21-24H/b2-1+
PubChem CID44571479
ChEMBLCHEMBL520102
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
13966Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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