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Ligand

NameCHEMBL3943291
Molecular formulaC22H26ClNO6S
IUPAC name2-[2-chloro-5-[1-(4-propan-2-yloxyphenyl)sulfonylpiperidin-4-yl]phenoxy]acetic acid
Molecular weight467.961
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.3
SynonymsN/A
Inchi KeyBBDLETDDOUTUHC-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26ClNO6S/c1-15(2)30-18-4-6-19(7-5-18)31(27,28)24-11-9-16(10-12-24)17-3-8-20(23)21(13-17)29-14-22(25)26/h3-8,13,15-16H,9-12,14H2,1-2H3,(H,25,26)
PubChem CID134146220
ChEMBLCHEMBL3943291
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
548113Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359

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