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Ligand

NameMLS000682971
Molecular formulaC22H18O7
IUPAC name4-[(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl)oxymethyl]-5-methylfuran-2-carboxylic acid
Molecular weight394.379
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.2
Synonyms4-[(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl)oxymethyl]-5-methylfuran-2-carboxylic acid
CHEMBL1493400
SR-01000504559-1
AC1LQCSS
MCULE-4487979052
[ Show all ]
Inchi KeyAFKUGLYNSVXIGT-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H18O7/c1-11-18(27-10-13-8-19(21(23)24)28-12(13)2)7-6-16-15-5-4-14(26-3)9-17(15)22(25)29-20(11)16/h4-9H,10H2,1-3H3,(H,23,24)
PubChem CID1347759
ChEMBLCHEMBL1493400
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4248Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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