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Ligand

NameCHEMBL156269
Molecular formulaC27H21NO6
IUPAC name4-(2-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]-2-oxo-[1]benzofuro[3,2-b]pyridine-3-carboxylic acid
Molecular weight455.466
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.9
Synonyms1-(2-Methoxy-benzyl)-4-(2-methoxy-phenyl)-2-oxo-1,2-dihydro-benzo[4,5]furo[3,2-b]pyridine-3-carboxylic acid
BDBM50075423
1-(2-Methoxybenzyl)-2-oxo-4-(2-methoxyphenyl)-1,2-dihydrobenzofuro[3,2-b]pyridine-3-carboxylic acid
Inchi KeyBJKAHBCPRIGDFP-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H21NO6/c1-32-19-12-6-3-9-16(19)15-28-24-18-11-5-8-14-21(18)34-25(24)22(23(26(28)29)27(30)31)17-10-4-7-13-20(17)33-2/h3-14H,15H2,1-2H3,(H,30,31)
PubChem CID44371467
ChEMBLCHEMBL156269
IUPHARN/A
BindingDB50075423
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
25210Endothelin receptor type BP24530EDNRBHomo sapiens (Human)442
25209Endothelin-1 receptorP26684EdnraRattus norvegicus (Rat)426

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