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Ligand

NameCHEMBL3905053
Molecular formulaC23H26N4O7S
IUPAC name2-[2-(1,3,4-oxadiazol-2-yl)-5-[4-(4-propan-2-yloxyphenyl)sulfonylpiperazin-1-yl]phenoxy]acetic acid
Molecular weight502.542
Hydrogen bond acceptor11
Hydrogen bond donor1
XlogP2.5
SynonymsN/A
Inchi KeyBGSJOCOWPXVSLW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26N4O7S/c1-16(2)34-18-4-6-19(7-5-18)35(30,31)27-11-9-26(10-12-27)17-3-8-20(23-25-24-15-33-23)21(13-17)32-14-22(28)29/h3-8,13,15-16H,9-12,14H2,1-2H3,(H,28,29)
PubChem CID134135533
ChEMBLCHEMBL3905053
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
548153Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359

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