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Ligand

NameCHEMBL3905074
Molecular formulaC20H24BrN3O6S
IUPAC name2-[3-bromo-6-[4-(4-propan-2-yloxyphenyl)sulfonylpiperazin-1-yl]pyridin-2-yl]oxyacetic acid
Molecular weight514.391
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP3.3
SynonymsN/A
Inchi KeyAJOUJISXCNODHU-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24BrN3O6S/c1-14(2)30-15-3-5-16(6-4-15)31(27,28)24-11-9-23(10-12-24)18-8-7-17(21)20(22-18)29-13-19(25)26/h3-8,14H,9-13H2,1-2H3,(H,25,26)
PubChem CID134135835
ChEMBLCHEMBL3905074
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
547974Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359

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