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Ligand

NameSCHEMBL1106954
Molecular formulaC21H25BrN2O6S
IUPAC name2-[2-bromo-5-[4-(4-propan-2-yloxyphenyl)sulfonylpiperazin-1-yl]phenoxy]acetic acid
Molecular weight513.403
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.7
SynonymsCHEMBL3973247
Inchi KeyBBJFHAALTDEVGR-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25BrN2O6S/c1-15(2)30-17-4-6-18(7-5-17)31(27,28)24-11-9-23(10-12-24)16-3-8-19(22)20(13-16)29-14-21(25)26/h3-8,13,15H,9-12,14H2,1-2H3,(H,25,26)
PubChem CID59232290
ChEMBLCHEMBL3973247
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536477Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359

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