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Ligand

NameCHEMBL55071
Molecular formulaC31H38O9S2
IUPAC name2-[2-[2-methoxy-6-propylsulfonyl-4-[(5S)-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenoxy]ethylsulfanyl]phenol
Molecular weight618.756
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP5.5
SynonymsN/A
Inchi KeyFCEOKNAVDRSMLE-UXMRNZNESA-N
Inchi IDInChI=1S/C31H38O9S2/c1-6-15-42(33,34)29-19-21(18-27(37-4)31(29)39-13-14-41-28-10-8-7-9-22(28)32)24-12-11-23(40-24)20-16-25(35-2)30(38-5)26(17-20)36-3/h7-10,16-19,23-24,32H,6,11-15H2,1-5H3/t23-,24?/m0/s1
PubChem CID44297477
ChEMBLCHEMBL55071
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
74840Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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