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Ligand

NameCHEMBL3926982
Molecular formulaC21H24F2N2O6S
IUPAC name2-[2,3-difluoro-5-[4-(4-propan-2-yloxyphenyl)sulfonylpiperazin-1-yl]phenoxy]acetic acid
Molecular weight470.488
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP3.2
SynonymsN/A
Inchi KeyBJJRJUGQJSTREC-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24F2N2O6S/c1-14(2)31-16-3-5-17(6-4-16)32(28,29)25-9-7-24(8-10-25)15-11-18(22)21(23)19(12-15)30-13-20(26)27/h3-6,11-12,14H,7-10,13H2,1-2H3,(H,26,27)
PubChem CID16038404
ChEMBLCHEMBL3926982
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
536632Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359

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