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Ligand

NameCHEMBL52369
Molecular formulaC31H38O8S2
IUPAC name(5S)-2-[3-methoxy-4-(2-phenylsulfanylethoxy)-5-propylsulfonylphenyl]-5-(3,4,5-trimethoxyphenyl)oxolane
Molecular weight602.757
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP5.8
SynonymsN/A
Inchi KeyCUHVOXPURFBJHZ-SKCDSABHSA-N
Inchi IDInChI=1S/C31H38O8S2/c1-6-16-41(32,33)29-20-22(19-28(36-4)31(29)38-14-15-40-23-10-8-7-9-11-23)25-13-12-24(39-25)21-17-26(34-2)30(37-5)27(18-21)35-3/h7-11,17-20,24-25H,6,12-16H2,1-5H3/t24-,25?/m0/s1
PubChem CID44297811
ChEMBLCHEMBL52369
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
50763Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342
50764Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341

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