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Ligand

NameCHEMBL1214642
Molecular formulaC32H28N2O4
IUPAC name2-[4-[[[(2R)-2-[7-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanoyl]amino]methyl]phenyl]acetic acid
Molecular weight504.586
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.7
SynonymsBDBM50323884
(R)-2-(4-((2-(7-(quinolin-2-ylmethoxy)naphthalen-2-yl)propanamido)methyl)phenyl)acetic acid
Inchi KeyFNARGUMACODUNI-OAQYLSRUSA-N
Inchi IDInChI=1S/C32H28N2O4/c1-21(32(37)33-19-23-8-6-22(7-9-23)16-31(35)36)26-11-10-24-13-15-29(18-27(24)17-26)38-20-28-14-12-25-4-2-3-5-30(25)34-28/h2-15,17-18,21H,16,19-20H2,1H3,(H,33,37)(H,35,36)/t21-/m1/s1
PubChem CID49863972
ChEMBLCHEMBL1214642
IUPHARN/A
BindingDB50323884
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
82442Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337

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