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Ligand

NameCHEMBL2413378
Molecular formulaC28H25ClO8
IUPAC name4-(carboxymethoxy)-3-[(E)-3-[4-[4-(4-chlorophenoxy)butoxy]phenyl]prop-2-enoyl]benzoic acid
Molecular weight524.95
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP5.8
SynonymsN/A
Inchi KeyLIPUVXCUHQLFDX-WLRTZDKTSA-N
Inchi IDInChI=1S/C28H25ClO8/c29-21-7-11-23(12-8-21)36-16-2-1-15-35-22-9-3-19(4-10-22)5-13-25(30)24-17-20(28(33)34)6-14-26(24)37-18-27(31)32/h3-14,17H,1-2,15-16,18H2,(H,31,32)(H,33,34)/b13-5+
PubChem CID71654671
ChEMBLCHEMBL2413378
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
188458Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
188459Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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