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Ligand

NameCHEMBL1331538
Molecular formulaC27H26N2O6
IUPAC name3-[(3,4-diethoxybenzoyl)amino]-N-(2-methoxyphenyl)-1-benzofuran-2-carboxamide
Molecular weight474.513
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.5
Synonyms3-[(3,4-diethoxybenzoyl)amino]-N-(2-methoxyphenyl)-1-benzofuran-2-carboxamide
AKOS001507894
C686-0165
HMS1833A20
MCULE-9234578677
[ Show all ]
Inchi KeyAFMWOYQZRUABCU-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H26N2O6/c1-4-33-22-15-14-17(16-23(22)34-5-2)26(30)29-24-18-10-6-8-12-20(18)35-25(24)27(31)28-19-11-7-9-13-21(19)32-3/h6-16H,4-5H2,1-3H3,(H,28,31)(H,29,30)
PubChem CID16009858
ChEMBLCHEMBL1331538
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4283Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
4284Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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