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Ligand

NameCHEMBL109015
Molecular formulaC20H25ClO2S
IUPAC name7-[5-[3-(4-chlorophenyl)propyl]thiophen-3-yl]heptanoic acid
Molecular weight364.928
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.6
Synonyms7-{5-[3-(4-Chloro-phenyl)-propyl]-thiophen-3-yl}-heptanoic acid
BDBM50001158
7-[5-[3-(4-Chlorophenyl)propyl]-3-thienyl]heptanoic acid
Inchi KeyFKMBIKUSMNUQPZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H25ClO2S/c21-18-12-10-16(11-13-18)7-5-8-19-14-17(15-24-19)6-3-1-2-4-9-20(22)23/h10-15H,1-9H2,(H,22,23)
PubChem CID15666578
ChEMBLCHEMBL109015
IUPHARN/A
BindingDB50001158
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
80616Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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