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Ligand

NameCHEMBL51798
Molecular formulaC31H39NO8S2
IUPAC name3-[2-[2-methoxy-6-propylsulfonyl-4-[(5S)-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenoxy]ethylsulfanyl]aniline
Molecular weight617.772
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP5.1
SynonymsN/A
Inchi KeyAFDDVYCYZWTCRW-SKCDSABHSA-N
Inchi IDInChI=1S/C31H39NO8S2/c1-6-14-42(33,34)29-18-21(17-28(37-4)31(29)39-12-13-41-23-9-7-8-22(32)19-23)25-11-10-24(40-25)20-15-26(35-2)30(38-5)27(16-20)36-3/h7-9,15-19,24-25H,6,10-14,32H2,1-5H3/t24-,25?/m0/s1
PubChem CID44297695
ChEMBLCHEMBL51798
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
4049Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341
4050Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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