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Ligand

NameCHEMBL132269
Molecular formulaC24H19NO3
IUPAC name2-[4-[(2-methylquinolin-4-yl)oxymethyl]phenyl]benzoic acid
Molecular weight369.42
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50003378
4'-[[(2-Methylquinolin-4-yl)oxy]methyl]-1,1'-biphenyl-2-carboxylic acid
4''-(2-Methyl-quinolin-4-yloxymethyl)-biphenyl-2-carboxylic acid
Inchi KeyCZHTVPAZYQJIGP-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H19NO3/c1-16-14-23(21-8-4-5-9-22(21)25-16)28-15-17-10-12-18(13-11-17)19-6-2-3-7-20(19)24(26)27/h2-14H,15H2,1H3,(H,26,27)
PubChem CID10453972
ChEMBLCHEMBL132269
IUPHARN/A
BindingDB50003378
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
54319Type-1 angiotensin II receptorQ9WV26AGTR1Cavia porcellus (Guinea pig)359

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