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Ligand

NameCHEMBL316674
Molecular formulaC28H30O5S
IUPAC name3-[3-(2-carboxyethyl)-4-(6-phenylhexoxy)phenyl]sulfanylbenzoic acid
Molecular weight478.603
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP7.0
Synonyms5-(3-Hydroxycarbonylphenylthio)-2-(6-phenylhexyloxy)benzenepropanoic acid
Inchi KeyFBEMCSMSIPPNBK-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H30O5S/c29-27(30)17-14-22-19-25(34-24-13-8-12-23(20-24)28(31)32)15-16-26(22)33-18-7-2-1-4-9-21-10-5-3-6-11-21/h3,5-6,8,10-13,15-16,19-20H,1-2,4,7,9,14,17-18H2,(H,29,30)(H,31,32)
PubChem CID14739706
ChEMBLCHEMBL316674
IUPHARN/A
BindingDBN/A
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
74111Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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