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Ligand

NameCHEMBL1213846
Molecular formulaC27H25ClO6
IUPAC name2-[2-[(E)-3-[4-[4-(4-chlorophenoxy)butoxy]phenyl]prop-2-enoyl]phenoxy]acetic acid
Molecular weight480.941
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP6.2
SynonymsBDBM50323901
E-2-(2-(3-(4-(4-(4-Chlorophenoxy)butoxy)phenyl)acryloyl)phenoxy)acetic acid
Inchi KeySFEWGPHCEYARMN-CXUHLZMHSA-N
Inchi IDInChI=1S/C27H25ClO6/c28-21-10-14-23(15-11-21)33-18-4-3-17-32-22-12-7-20(8-13-22)9-16-25(29)24-5-1-2-6-26(24)34-19-27(30)31/h1-2,5-16H,3-4,17-19H2,(H,30,31)/b16-9+
PubChem CID49863643
ChEMBLCHEMBL1213846
IUPHARN/A
BindingDB50323901
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
312771Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
312772Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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