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Ligand

NameMRE-269
Molecular formulaC25H29N3O3
IUPAC name2-[4-[(5,6-diphenylpyrazin-2-yl)-propan-2-ylamino]butoxy]acetic acid
Molecular weight419.525
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.5
Synonyms2-{4-[N-(5,6-diphenylpyrazin-2-yl)-N-isopropylamino]butyloxy}acetic acid
BCP16833
MolPort-009-019-324
Y0263
144382-EP2289518A1
[ Show all ]
Inchi KeyOJQMKCBWYCWFPU-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H29N3O3/c1-19(2)28(15-9-10-16-31-18-23(29)30)22-17-26-24(20-11-5-3-6-12-20)25(27-22)21-13-7-4-8-14-21/h3-8,11-14,17,19H,9-10,15-16,18H2,1-2H3,(H,29,30)
PubChem CID9931891
ChEMBLN/A
IUPHAR5852
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
554480Prostacyclin receptorP43253PtgirRattus norvegicus (Rat)416
554482Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
554479Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
554481Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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