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Ligand

NameCHEMBL3982208
Molecular formulaC28H31N3O7S
IUPAC name2-[2-(phenylcarbamoyl)-5-[4-(4-propan-2-yloxyphenyl)sulfonylpiperazin-1-yl]phenoxy]acetic acid
Molecular weight553.63
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP3.8
SynonymsN/A
Inchi KeyBEXZZKBRANZIJB-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H31N3O7S/c1-20(2)38-23-9-11-24(12-10-23)39(35,36)31-16-14-30(15-17-31)22-8-13-25(26(18-22)37-19-27(32)33)28(34)29-21-6-4-3-5-7-21/h3-13,18,20H,14-17,19H2,1-2H3,(H,29,34)(H,32,33)
PubChem CID134157343
ChEMBLCHEMBL3982208
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
548137Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359

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