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Ligand

NameCHEMBL3969111
Molecular formulaC28H32N2O7S
IUPAC name2-[2-phenylmethoxy-5-[4-(4-propan-2-yloxyphenyl)sulfonylpiperazin-1-yl]phenoxy]acetic acid
Molecular weight540.631
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.5
SynonymsN/A
Inchi KeyBERKVDZPYQRXTQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H32N2O7S/c1-21(2)37-24-9-11-25(12-10-24)38(33,34)30-16-14-29(15-17-30)23-8-13-26(27(18-23)36-20-28(31)32)35-19-22-6-4-3-5-7-22/h3-13,18,21H,14-17,19-20H2,1-2H3,(H,31,32)
PubChem CID134153775
ChEMBLCHEMBL3969111
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
548136Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359

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