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Ligand

NameBDBM50370468
Molecular formulaC25H22O4
IUPAC name(E)-3-[2-[(Z)-3-(3-hydroxy-2-phenylmethoxyphenyl)prop-2-enyl]phenyl]prop-2-enoic acid
Molecular weight386.447
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.5
SynonymsN/A
Inchi KeyAREANULILBPCAZ-QAVTVINQSA-N
Inchi IDInChI=1S/C25H22O4/c26-23-15-7-14-22(25(23)29-18-19-8-2-1-3-9-19)13-6-12-20-10-4-5-11-21(20)16-17-24(27)28/h1-11,13-17,26H,12,18H2,(H,27,28)/b13-6-,17-16+
PubChem CID52945420
ChEMBLN/A
IUPHARN/A
BindingDB50370468
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12367Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
12369Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
12366Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
12368Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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