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Ligand

NameCHEMBL300910
Molecular formulaC32H37NO9S2
IUPAC name4-[2-[2-methoxy-6-propylsulfonyl-4-[(5S)-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenoxy]ethylsulfinyl]benzonitrile
Molecular weight643.766
Hydrogen bond acceptor11
Hydrogen bond donor0
XlogP4.1
SynonymsN/A
Inchi KeyDZXNLBCSKWMDEI-SLMJXHFFSA-N
Inchi IDInChI=1S/C32H37NO9S2/c1-6-15-44(35,36)30-19-23(26-12-11-25(42-26)22-16-27(37-2)31(40-5)28(17-22)38-3)18-29(39-4)32(30)41-13-14-43(34)24-9-7-21(20-33)8-10-24/h7-10,16-19,25-26H,6,11-15H2,1-5H3/t25-,26?,43?/m0/s1
PubChem CID44297646
ChEMBLCHEMBL300910
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
73129Platelet-activating factor receptorP46002PtafrRattus norvegicus (Rat)341
73130Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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