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Ligand

NameLY 213024
Molecular formulaC27H34O6
IUPAC name3-[3-(2-carboxyethyl)-4-decoxybenzoyl]benzoic acid
Molecular weight454.563
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP7.0
SynonymsAC1L4ZMF
CHEMBL48068
3-[3-(2-Carboxy-ethyl)-4-decyloxy-benzoyl]-benzoic acid
AKOS030585056
DTXSID00151783
[ Show all ]
Inchi KeyCMMZAOHHIRUNGK-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H34O6/c1-2-3-4-5-6-7-8-9-17-33-24-15-13-22(18-20(24)14-16-25(28)29)26(30)21-11-10-12-23(19-21)27(31)32/h10-13,15,18-19H,2-9,14,16-17H2,1H3,(H,28,29)(H,31,32)
PubChem CID195214
ChEMBLCHEMBL48068
IUPHARN/A
BindingDB50045096
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
45508Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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