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Ligand

NameCHEMBL106055
Molecular formulaC19H24O2S
IUPAC name7-[5-(2-phenylethyl)thiophen-3-yl]heptanoic acid
Molecular weight316.459
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.6
SynonymsBDBM50001148
ZINC13726598
7-(5-Phenethyl-thiophen-3-yl)-heptanoic acid
7-[5-Phenethyl-3-thienyl]heptanoic acid
Inchi KeyCXDJEXHSQMPXCU-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24O2S/c20-19(21)11-7-2-1-4-10-17-14-18(22-15-17)13-12-16-8-5-3-6-9-16/h3,5-6,8-9,14-15H,1-2,4,7,10-13H2,(H,20,21)
PubChem CID15666575
ChEMBLCHEMBL106055
IUPHARN/A
BindingDB50001148
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
52682Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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