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Ligand

NameCHEMBL3898628
Molecular formulaC21H25ClN2O6S
IUPAC name2-[4-chloro-3-[4-(4-propan-2-yloxyphenyl)sulfonylpiperazin-1-yl]phenoxy]acetic acid
Molecular weight468.949
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.6
SynonymsN/A
Inchi KeyBSJPDPZOEYWQBO-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25ClN2O6S/c1-15(2)30-16-3-6-18(7-4-16)31(27,28)24-11-9-23(10-12-24)20-13-17(5-8-19(20)22)29-14-21(25)26/h3-8,13,15H,9-12,14H2,1-2H3,(H,25,26)
PubChem CID134133522
ChEMBLCHEMBL3898628
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
548247Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359

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