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Ligand

NameCHEMBL15295
Molecular formulaC26H34O7
IUPAC name2-[3-[3-(4-acetyl-2-ethyl-5-hydroxyphenoxy)propoxy]-2-propylphenoxy]butanoic acid
Molecular weight458.551
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP6.4
SynonymsSCHEMBL8583488
2-{3-[3-(4-Acetyl-2-ethyl-5-hydroxy-phenoxy)-propoxy]-2-propyl-phenoxy}-butyric acid
BDBM50281876
Inchi KeyDKTWJFBNXZNLCC-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H34O7/c1-5-10-19-23(11-8-12-24(19)33-22(7-3)26(29)30)31-13-9-14-32-25-16-21(28)20(17(4)27)15-18(25)6-2/h8,11-12,15-16,22,28H,5-7,9-10,13-14H2,1-4H3,(H,29,30)
PubChem CID15839733
ChEMBLCHEMBL15295
IUPHARN/A
BindingDB50281876
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
62612Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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