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Ligand

NameCHEMBL339846
Molecular formulaC25H21NO3
IUPAC name2-[4-[(2-ethylquinolin-4-yl)oxymethyl]phenyl]benzoic acid
Molecular weight383.447
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.6
Synonyms4''-(2-Ethyl-quinolin-4-yloxymethyl)-biphenyl-2-carboxylic acid
SCHEMBL9177090
4'-[(2-ethylquinolin-4-yloxy)methyl]biphenyl-2-carboxylic acid
BDBM50003381
IGFIMRXLCYJXCW-UHFFFAOYSA-N
[ Show all ]
Inchi KeyIGFIMRXLCYJXCW-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H21NO3/c1-2-19-15-24(22-9-5-6-10-23(22)26-19)29-16-17-11-13-18(14-12-17)20-7-3-4-8-21(20)25(27)28/h3-15H,2,16H2,1H3,(H,27,28)
PubChem CID10475047
ChEMBLCHEMBL339846
IUPHARN/A
BindingDB50003381
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
132505Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359

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