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Ligand

NameMLS000563058
Molecular formulaC19H18O11
IUPAC name1,3,6,7-tetrahydroxy-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one
Molecular weight422.342
Hydrogen bond acceptor11
Hydrogen bond donor8
XlogP-0.4
SynonymsSMR001215831
1,3,6,7-tetrahydroxy-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one
Alpizarine
Aphloiol
Chinoinin
[ Show all ]
Inchi KeyAEDDIBAIWPIIBD-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H18O11/c20-4-11-15(25)17(27)18(28)19(30-11)12-8(23)3-10-13(16(12)26)14(24)5-1-6(21)7(22)2-9(5)29-10/h1-3,11,15,17-23,25-28H,4H2
PubChem CID5358385
ChEMBLCHEMBL1329826
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3359Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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